CS-M0003
(S,Z)-(2-(5-((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethyl)diphenylphosphine oxide
Manufacturer: ChemScene
CAS Number: 100858-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0003-100mg | In Stock | ₹ 17,355.00 |
| 250mg | CS-M0003-250mg | In Stock | ₹ 29,370.00 |
| 500mg | CS-M0003-500mg | In Stock | ₹ 53,845.00 |
| 1g | CS-M0003-1g | In Stock | ₹ 77,875.00 |
CS-M0003 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
Purity
97%
MDL No
MFCD10574883
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₇O₂PSi
Molecular Weight
452.64
Synonyms
A ring single TBS intermediate
SMILES
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C/C=C(C[C@H]3O[Si](C)(C)C(C)(C)C)\C(CC3)=C
Tpsa
26.3
Logp
7.0574
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [(2Z)-2-[(5S)-5-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethyl]diphenylphosphine oxide | ChemScene | -- | |
 | 100858-27-3 | Phosphine oxide, [(2Z)-2-[(5S)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethyl]diphenyl- | A2B Chem | ₹ 12,193.00 - ₹ 54,557.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD10574883
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₇O₂PSi
Molecular Weight: 452.64
Synonyms: A ring single TBS intermediate
SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C/C=C(C[C@H]3O[Si](C)(C)C(C)(C)C)\C(CC3)=C
Tpsa: 26.3
Logp: 7.0574
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD10574883
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₇O₂PSi
Molecular Weight:
452.64
Synonyms:
A ring single TBS intermediate
SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C/C=C(C[C@H]3O[Si](C)(C)C(C)(C)C)\C(CC3)=C
Tpsa:
26.3
Logp:
7.0574
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD15529610
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: s(-)-2-aMino-5,8-diMethoxy-1234-tetrahydro-2-naphthoic acid
SMILES: O=C(O)C1(N)CC2=C(OC)C=CC(OC)=C2CC1
Tpsa: 81.78
Logp: 0.9746
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD15529610
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
s(-)-2-aMino-5,8-diMethoxy-1234-tetrahydro-2-naphthoic acid
SMILES:
O=C(O)C1(N)CC2=C(OC)C=CC(OC)=C2CC1
Tpsa:
81.78
Logp:
0.9746
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD16039215
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: bicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride
SMILES: [H][C@@]1(C(O)=O)[N@@](C2)CC[C@@H]2C1.Cl
Tpsa: 40.54
Logp: 0.587
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16039215
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
bicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride
SMILES:
[H][C@@]1(C(O)=O)[N@@](C2)CC[C@@H]2C1.Cl
Tpsa:
40.54
Logp:
0.587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16039216
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: 1-Azabicyclo[2.2.1]heptane-7-carboxylic acid, hydrochloride
SMILES: O=C(C1N2CCC1CC2)O.[H]Cl
Tpsa: 40.54
Logp: 0.587
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16039216
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
1-Azabicyclo[2.2.1]heptane-7-carboxylic acid, hydrochloride
SMILES:
O=C(C1N2CCC1CC2)O.[H]Cl
Tpsa:
40.54
Logp:
0.587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1