CS-0093146
((Z)-2-((3S,4S,5S)-3,5-Bis((tert-butyldimethylsilyl)oxy)-4-(3-((tert-butyldimethylsilyl)oxy)propoxy)-2-methylenecyclohexylidene)ethyl)diphenylphosphine oxide
Manufacturer: ChemScene
CAS Number: 2803375-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0093146-25mg | In Stock | ₹ 1,40,175.00 |
| 50mg | CS-0093146-50mg | In Stock | ₹ 2,10,040.00 |
| 100mg | CS-0093146-100mg | In Stock | ₹ 3,20,400.00 |
CS-0093146 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,40,175.00
GST (18%): ₹ 25,231.50
Total Price: ₹ 1,65,406.50
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₇₁O₅PSi₃
Molecular Weight
771.24
Synonyms
None
SMILES
C=C1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](OCCCO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C/C1=C/CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O
Tpsa
53.99
Logp
11.4647
H Acceptors
5
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2803375-67-7 | ((Z)-2-((3S,4S,5S)-3,5-BIS((TERT-BUTYLDIMETHYLSILYL)OXY)-4-(3-((TERT-BUTYLDIMETHYLSILYL)OXY)PROPOXY)-2-METHYLENECYCLOHEXYLIDENE)ETHYL)DIPHENYLPHOSPHINE OXIDE | A2B Chem | ₹ 18,245.00 |
SAFETY INFORMATION
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₇₁O₅PSi₃
Molecular Weight: 771.24
Synonyms: None
SMILES: C=C1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](OCCCO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C/C1=C/CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O
Tpsa: 53.99
Logp: 11.4647
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 14
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₇₁O₅PSi₃
Molecular Weight:
771.24
Synonyms:
None
SMILES:
C=C1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](OCCCO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C/C1=C/CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O
Tpsa:
53.99
Logp:
11.4647
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₂Cl₂F₃N₃O₂S
Molecular Weight: 510.32
Synonyms: None
SMILES: N#CC1=CC=CC2=C1CN(C(C3=C(SC4=C(Cl)C=CC=C4Cl)C=C(C(F)(F)F)NC3=O)=O)C2
Tpsa: 76.96
Logp: 5.87938
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₂Cl₂F₃N₃O₂S
Molecular Weight:
510.32
Synonyms:
None
SMILES:
N#CC1=CC=CC2=C1CN(C(C3=C(SC4=C(Cl)C=CC=C4Cl)C=C(C(F)(F)F)NC3=O)=O)C2
Tpsa:
76.96
Logp:
5.87938
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₅
Molecular Weight: 266.29
Synonyms: methyl 2,3-O-benzylidene-6-deoxy-α-L-mannopyranoside
SMILES: C[C@H]1[C@H](O)[C@](OC(C2=CC=CC=C2)O3)([H])[C@]3([H])[C@H](OC)O1
Tpsa: 57.15
Logp: 1.2213
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₅
Molecular Weight:
266.29
Synonyms:
methyl 2,3-O-benzylidene-6-deoxy-α-L-mannopyranoside
SMILES:
C[C@H]1[C@H](O)[C@](OC(C2=CC=CC=C2)O3)([H])[C@]3([H])[C@H](OC)O1
Tpsa:
57.15
Logp:
1.2213
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₆.₁/₄H₂O
Molecular Weight: 290.75
Synonyms: None
SMILES: O=C1C(O)=C(C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC=C13.O.[1/4]
Tpsa: 111.13
Logp: 2.9185
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₆.₁/₄H₂O
Molecular Weight:
290.75
Synonyms:
None
SMILES:
O=C1C(O)=C(C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC=C13.O.[1/4]
Tpsa:
111.13
Logp:
2.9185
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
1