CS-0655242
(3R,4S)-1-(4-Methoxyphenyl)-10,10,11,11-tetramethyl-4-((R)-oxiran-2-yl)-3-vinyl-2,5,9-trioxa-10-siladodecane-1
Manufacturer: ChemScene
CAS Number: 2569578-33-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₈O₅Si
Molecular Weight
422.63
Synonyms
None
SMILES
C=C[C@@H](OCC1=CC=C(OC)C=C1)[C@@H]([C@H]2CO2)OCCCO[Si](C)(C)C(C)(C)C
Tpsa
49.45
Logp
4.9623
H Acceptors
5
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2569578-33-0 | (3R,4S)-1-(4-Methoxyphenyl)-10,10,11,11-tetramethyl-4-((R)-oxiran-2-yl)-3-vinyl-2,5,9-trioxa-10-siladodecane-1 | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₈O₅Si
Molecular Weight: 422.63
Synonyms: None
SMILES: C=C[C@@H](OCC1=CC=C(OC)C=C1)[C@@H]([C@H]2CO2)OCCCO[Si](C)(C)C(C)(C)C
Tpsa: 49.45
Logp: 4.9623
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₈O₅Si
Molecular Weight:
422.63
Synonyms:
None
SMILES:
C=C[C@@H](OCC1=CC=C(OC)C=C1)[C@@H]([C@H]2CO2)OCCCO[Si](C)(C)C(C)(C)C
Tpsa:
49.45
Logp:
4.9623
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: O=C(C1=CSC(CCNC)=N1)OC
Tpsa: 51.22
Logp: 0.6916
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
O=C(C1=CSC(CCNC)=N1)OC
Tpsa:
51.22
Logp:
0.6916
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₂N₃O₄S
Molecular Weight: 347.34
Synonyms: None
SMILES: C[C@H]([C@](CN1N=CN=C1)(O)C2=CC(F)=CC=C2F)OS(C)(=O)=O
Tpsa: 94.31
Logp: 0.8088
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₂N₃O₄S
Molecular Weight:
347.34
Synonyms:
None
SMILES:
C[C@H]([C@](CN1N=CN=C1)(O)C2=CC(F)=CC=C2F)OS(C)(=O)=O
Tpsa:
94.31
Logp:
0.8088
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₂N₄OS
Molecular Weight: 312.34
Synonyms: None
SMILES: C[C@@H]([C@](CN1N=CN=C1)(O)C2=CC(F)=CC=C2F)C(N)=S
Tpsa: 76.96
Logp: 1.3663
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₂N₄OS
Molecular Weight:
312.34
Synonyms:
None
SMILES:
C[C@@H]([C@](CN1N=CN=C1)(O)C2=CC(F)=CC=C2F)C(N)=S
Tpsa:
76.96
Logp:
1.3663
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5