CS-0561727
2-Chloro-N-(phenylcarbonothioyl)acetamide
Manufacturer: ChemScene
CAS Number: 1208081-70-2
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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
C₉H₈ClNOS
Molecular Weight
213.68
Synonyms
2-Chloro-N-thiobenzoyl-acetamide
SMILES
C1=CC=C(C=C1)C(=S)NC(=O)CCl
Tpsa
29.1
Logp
1.7171
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₉H₈ClNOS
Molecular Weight: 213.68
Synonyms: 2-Chloro-N-thiobenzoyl-acetamide
SMILES: C1=CC=C(C=C1)C(=S)NC(=O)CCl
Tpsa: 29.1
Logp: 1.7171
H Acceptors: 2
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:
C₉H₈ClNOS
Molecular Weight:
213.68
Synonyms:
2-Chloro-N-thiobenzoyl-acetamide
SMILES:
C1=CC=C(C=C1)C(=S)NC(=O)CCl
Tpsa:
29.1
Logp:
1.7171
H Acceptors:
2
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: C₁₁H₆F₃LiN₂O₂
Molecular Weight: 262.11
Synonyms: 1-(2-Trifluoromethylphenyl)-1H-imidazole-2-carboxylic acid lithium salt
SMILES: [Li+].C1=CC=C(C(=C1)C(F)(F)F)N2C=CN=C2C(=O)[O-]
Tpsa: 57.95
Logp: -1.7414
H Acceptors: 4
H Donors: 0
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:
C₁₁H₆F₃LiN₂O₂
Molecular Weight:
262.11
Synonyms:
1-(2-Trifluoromethylphenyl)-1H-imidazole-2-carboxylic acid lithium salt
SMILES:
[Li+].C1=CC=C(C(=C1)C(F)(F)F)N2C=CN=C2C(=O)[O-]
Tpsa:
57.95
Logp:
-1.7414
H Acceptors:
4
H Donors:
0
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: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: (6-Bromo-pyridin-3-ylmethyl)-ethyl-amine
SMILES: CCNCC1=CN=C(C=C1)Br
Tpsa: 24.92
Logp: 1.9536
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:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
(6-Bromo-pyridin-3-ylmethyl)-ethyl-amine
SMILES:
CCNCC1=CN=C(C=C1)Br
Tpsa:
24.92
Logp:
1.9536
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: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: None
SMILES: CC1=CC(=NO1)NC(=O)CN2CCC(CC2)O
Tpsa: 78.6
Logp: 0.37822
H Acceptors: 5
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:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
None
SMILES:
CC1=CC(=NO1)NC(=O)CN2CCC(CC2)O
Tpsa:
78.6
Logp:
0.37822
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3