CS-0735467
Phenyl (5-chloro-4-methylthiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 894802-03-0
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Purity
98%
MDL No
MFCD26395960
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O₂S
Molecular Weight
268.72
Synonyms
None
SMILES
CC1=C(Cl)SC(NC(=O)OC2=CC=CC=C2)=N1
Tpsa
51.22
Logp
3.71582
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 894802-03-0 | Phenyl (5-chloro-4-methylthiazol-2-yl)carbamate | 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: MFCD26395960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂S
Molecular Weight: 268.72
Synonyms: None
SMILES: CC1=C(Cl)SC(NC(=O)OC2=CC=CC=C2)=N1
Tpsa: 51.22
Logp: 3.71582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26395960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂S
Molecular Weight:
268.72
Synonyms:
None
SMILES:
CC1=C(Cl)SC(NC(=O)OC2=CC=CC=C2)=N1
Tpsa:
51.22
Logp:
3.71582
H Acceptors:
4
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: C₈H₇ClOS
Molecular Weight: 186.66
Synonyms: None
SMILES: ClC1=C2CCCC(=O)C2=CS1
Tpsa: 17.07
Logp: 2.9205
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClOS
Molecular Weight:
186.66
Synonyms:
None
SMILES:
ClC1=C2CCCC(=O)C2=CS1
Tpsa:
17.07
Logp:
2.9205
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₃S
Molecular Weight: 330.20
Synonyms: None
SMILES: CCOC(=O)C1=CN(CC)C2=C(C=C(Br)S2)C1=O
Tpsa: 48.3
Logp: 3.0221
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₂BrNO₃S
Molecular Weight:
330.20
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(CC)C2=C(C=C(Br)S2)C1=O
Tpsa:
48.3
Logp:
3.0221
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂OS
Molecular Weight: 204.68
Synonyms: None
SMILES: CCC(=O)NC1=NC(C)=C(Cl)S1
Tpsa: 41.99
Logp: 2.45342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂OS
Molecular Weight:
204.68
Synonyms:
None
SMILES:
CCC(=O)NC1=NC(C)=C(Cl)S1
Tpsa:
41.99
Logp:
2.45342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2