CS-0336497
Methyl (2-chlorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 20668-13-7
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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
C₈H₈ClNO₂
Molecular Weight
185.61
Synonyms
methyl N-(2-chlorophenyl)carbamate
SMILES
O=C(OC)NC(C=CC=C1)=C1Cl
Tpsa
38.33
Logp
2.5183
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20668-13-7 | Carbamic acid, N-(2-chlorophenyl)-, methyl 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: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: methyl N-(2-chlorophenyl)carbamate
SMILES: O=C(OC)NC(C=CC=C1)=C1Cl
Tpsa: 38.33
Logp: 2.5183
H Acceptors: 2
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
methyl N-(2-chlorophenyl)carbamate
SMILES:
O=C(OC)NC(C=CC=C1)=C1Cl
Tpsa:
38.33
Logp:
2.5183
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂
Molecular Weight: 180.29
Synonyms: 3-(Cyclooctylamino)propionitrile
SMILES: C1CCCC(CCC1)NCCC#N
Tpsa: 35.82
Logp: 2.60258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂
Molecular Weight:
180.29
Synonyms:
3-(Cyclooctylamino)propionitrile
SMILES:
C1CCCC(CCC1)NCCC#N
Tpsa:
35.82
Logp:
2.60258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃N₂S
Molecular Weight: 299.11
Synonyms: 1-(2-Bromo-5-trifluoromethylphenyl)-2-thiourea
SMILES: FC(F)(F)C1=CC(NC(N)=S)=C(Br)C=C1
Tpsa: 38.05
Logp: 3.1234
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃N₂S
Molecular Weight:
299.11
Synonyms:
1-(2-Bromo-5-trifluoromethylphenyl)-2-thiourea
SMILES:
FC(F)(F)C1=CC(NC(N)=S)=C(Br)C=C1
Tpsa:
38.05
Logp:
3.1234
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂OS
Molecular Weight: 325.22
Synonyms: N-[2-Bromo-5-(4-methyl-benzyl)-thiazol-4-yl]-acetamide
SMILES: CC1=CC=C(CC2=C(N=C(S2)Br)NC(C)=O)C=C1
Tpsa: 41.99
Logp: 3.76322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrN₂OS
Molecular Weight:
325.22
Synonyms:
N-[2-Bromo-5-(4-methyl-benzyl)-thiazol-4-yl]-acetamide
SMILES:
CC1=CC=C(CC2=C(N=C(S2)Br)NC(C)=O)C=C1
Tpsa:
41.99
Logp:
3.76322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3