CS-0761142
[2-(Thiazol-2-Ylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1043390-61-9
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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
C₁₁H₁₇N₃O₃S
Molecular Weight
271.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCCC(=O)NC1=NC=CS1
Tpsa
80.32
Logp
1.9964
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1043390-61-9 | [2-(Thiazol-2-ylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester | 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: C₁₁H₁₇N₃O₃S
Molecular Weight: 271.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCC(=O)NC1=NC=CS1
Tpsa: 80.32
Logp: 1.9964
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₇N₃O₃S
Molecular Weight:
271.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCC(=O)NC1=NC=CS1
Tpsa:
80.32
Logp:
1.9964
H Acceptors:
5
H Donors:
2
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: C₈H₁₁BrN₂OS
Molecular Weight: 263.15
Synonyms: None
SMILES: CC(Br)C(=O)NC1=NC(C)=C(C)S1
Tpsa: 41.99
Logp: 2.48184
H Acceptors: 3
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:
C₈H₁₁BrN₂OS
Molecular Weight:
263.15
Synonyms:
None
SMILES:
CC(Br)C(=O)NC1=NC(C)=C(C)S1
Tpsa:
41.99
Logp:
2.48184
H Acceptors:
3
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: C₁₄H₁₇N₃OS
Molecular Weight: 275.37
Synonyms: None
SMILES: CC(NC1=C(C)C=CC(C)=C1)C(=O)NC1=NC=CS1
Tpsa: 54.02
Logp: 3.19904
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₇N₃OS
Molecular Weight:
275.37
Synonyms:
None
SMILES:
CC(NC1=C(C)C=CC(C)=C1)C(=O)NC1=NC=CS1
Tpsa:
54.02
Logp:
3.19904
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₇N₃OS
Molecular Weight: 275.37
Synonyms: None
SMILES: CC(NC1=C(C)C(C)=CC=C1)C(=O)NC1=NC=CS1
Tpsa: 54.02
Logp: 3.19904
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₇N₃OS
Molecular Weight:
275.37
Synonyms:
None
SMILES:
CC(NC1=C(C)C(C)=CC=C1)C(=O)NC1=NC=CS1
Tpsa:
54.02
Logp:
3.19904
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4