CS-0372251
tert-Butyl ((S)-1-cyano-2-((S)-2-oxopyrrolidin-3-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 2755812-51-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O₃
Molecular Weight
253.30
Synonyms
None
SMILES
CC(C)(C)OC(N[C@H](C#N)C[C@H]1C(NCC1)=O)=O
Tpsa
91.22
Logp
0.92948
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2755812-51-0 | | 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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C#N)C[C@H]1C(NCC1)=O)=O
Tpsa: 91.22
Logp: 0.92948
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C#N)C[C@H]1C(NCC1)=O)=O
Tpsa:
91.22
Logp:
0.92948
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: Carbamic acid,2-benzothiazolyl-,1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC1=NC2=CC=CC=C2S1
Tpsa: 51.22
Logp: 3.6433
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
Carbamic acid,2-benzothiazolyl-,1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC1=NC2=CC=CC=C2S1
Tpsa:
51.22
Logp:
3.6433
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄INO₃
Molecular Weight: 335.14
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(I)C=C1O
Tpsa: 58.56
Logp: 3.3438
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄INO₃
Molecular Weight:
335.14
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(I)C=C1O
Tpsa:
58.56
Logp:
3.3438
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrFNO₂
Molecular Weight: 304.16
Synonyms: Tert-Butyl N-(2-Bromo-6-Fluoro-3-Methylphenyl)Carbamate
SMILES: O=C(OC(C)(C)C)NC1=C(F)C=CC(C)=C1Br
Tpsa: 38.33
Logp: 4.24362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrFNO₂
Molecular Weight:
304.16
Synonyms:
Tert-Butyl N-(2-Bromo-6-Fluoro-3-Methylphenyl)Carbamate
SMILES:
O=C(OC(C)(C)C)NC1=C(F)C=CC(C)=C1Br
Tpsa:
38.33
Logp:
4.24362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1