CS-M0459
(2-((3R,5R)-3,5-Bis((tert-butyldimethylsilyl)oxy)cyclohexylidene)ethyl)diphenylphosphine oxide
Manufacturer: ChemScene
CAS Number: 139356-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0459-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-M0459-250mg | In Stock | ₹ 49,368.12 |
| 1g | CS-M0459-1g | In Stock | ₹ 1,23,377.52 |
CS-M0459 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,502.00
GST (18%): ₹ 6,930.36
Total Price: ₹ 45,432.36
Purity
98%
MDL No
MFCD18207201
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₅₁O₃PSi₂
Molecular Weight
570.89
Synonyms
(3R-trans)-[2-[3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexylidene]ethyl]diphenyl-phosphin
SMILES
O=P(C/C=C1C[C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C/1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
35.53
Logp
8.8916
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [2-[(3R,5R)-3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexylidene]ethyl]diphenylphosphine oxide | ChemScene | -- | |
 | 139356-39-1 | Phosphine oxide, [2-[(3R,5R)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexylidene]ethyl]diphenyl- | A2B Chem | ₹ 19,251.00 - ₹ 1,03,014.24 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
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Purity: 98%
MDL No: MFCD18207201
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₁O₃PSi₂
Molecular Weight: 570.89
Synonyms: (3R-trans)-[2-[3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexylidene]ethyl]diphenyl-phosphin
SMILES: O=P(C/C=C1C[C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C/1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 35.53
Logp: 8.8916
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD18207201
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₁O₃PSi₂
Molecular Weight:
570.89
Synonyms:
(3R-trans)-[2-[3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexylidene]ethyl]diphenyl-phosphin
SMILES:
O=P(C/C=C1C[C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C/1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
35.53
Logp:
8.8916
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇BrN₄O
Molecular Weight: 433.30
Synonyms: 4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)-alpha,alpha-dimethylbenzeneacetonitrile
SMILES: BrC1=CC=C2C(C3=C(N(C(C)=O)N=C3C4=CC=C(C(C)(C#N)C)C=C4)C=N2)=C1
Tpsa: 71.57
Logp: 5.47528
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇BrN₄O
Molecular Weight:
433.30
Synonyms:
4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)-alpha,alpha-dimethylbenzeneacetonitrile
SMILES:
BrC1=CC=C2C(C3=C(N(C(C)=O)N=C3C4=CC=C(C(C)(C#N)C)C=C4)C=N2)=C1
Tpsa:
71.57
Logp:
5.47528
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01076139
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉Br₂NO₅
Molecular Weight: 561.22
Synonyms: N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-3,5-DIBROMO-D-TYROSINE
SMILES: O=C(N[C@H](CC1=CC(Br)=C(C(Br)=C1)O)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 95.86
Logp: 5.4516
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD01076139
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉Br₂NO₅
Molecular Weight:
561.22
Synonyms:
N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-3,5-DIBROMO-D-TYROSINE
SMILES:
O=C(N[C@H](CC1=CC(Br)=C(C(Br)=C1)O)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
95.86
Logp:
5.4516
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01076162
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br₂NO₃
Molecular Weight: 338.98
Synonyms: None
SMILES: O=C(O)[C@H](N)CC1=CC(Br)=C(O)C(Br)=C1
Tpsa: 83.55
Logp: 1.8716
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01076162
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Br₂NO₃
Molecular Weight:
338.98
Synonyms:
None
SMILES:
O=C(O)[C@H](N)CC1=CC(Br)=C(O)C(Br)=C1
Tpsa:
83.55
Logp:
1.8716
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3