CS-0873419
2-((tert-Butyldiphenylsilyl)oxy)-2-phenylacetonitrile
Manufacturer: ChemScene
CAS Number: 910471-77-1
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
C₂₄H₂₅NOSi
Molecular Weight
371.55
Synonyms
None
SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(C#N)C3=CC=CC=C3
Tpsa
33.02
Logp
4.82788
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910471-77-1 | | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅NOSi
Molecular Weight: 371.55
Synonyms: None
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(C#N)C3=CC=CC=C3
Tpsa: 33.02
Logp: 4.82788
H Acceptors: 2
H Donors: 0
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:
C₂₄H₂₅NOSi
Molecular Weight:
371.55
Synonyms:
None
SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(C#N)C3=CC=CC=C3
Tpsa:
33.02
Logp:
4.82788
H Acceptors:
2
H Donors:
0
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: C₃₁H₄₁N₃O₇
Molecular Weight: 567.67
Synonyms: None
SMILES: CC(C)(C)OC(NCCNC(CC[C@@H](C(OC(C)(C)C)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O)=O
Tpsa: 132.06
Logp: 4.6565
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₁N₃O₇
Molecular Weight:
567.67
Synonyms:
None
SMILES:
CC(C)(C)OC(NCCNC(CC[C@@H](C(OC(C)(C)C)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O)=O
Tpsa:
132.06
Logp:
4.6565
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₅S
Molecular Weight: 249.28
Synonyms: None
SMILES: CC(CSC[C@H](C(=O)O)NC(=O)C)C(=O)O
Tpsa: 103.7
Logp: 0.0296
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₅S
Molecular Weight:
249.28
Synonyms:
None
SMILES:
CC(CSC[C@H](C(=O)O)NC(=O)C)C(=O)O
Tpsa:
103.7
Logp:
0.0296
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrO₃
Molecular Weight: 309.16
Synonyms: None
SMILES: C[C@H](C1=CC2=C(C=C1)C(=C(C=C2)OC)Br)C(=O)O
Tpsa: 46.53
Logp: 3.799
H Acceptors: 2
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:
C₁₄H₁₃BrO₃
Molecular Weight:
309.16
Synonyms:
None
SMILES:
C[C@H](C1=CC2=C(C=C1)C(=C(C=C2)OC)Br)C(=O)O
Tpsa:
46.53
Logp:
3.799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3