CS-0555800
2-(Benzylthio)-N-(2-chlorobenzyl)benzamide
Manufacturer: ChemScene
CAS Number: 690646-51-6
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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
C₂₁H₁₈ClNOS
Molecular Weight
367.89
Synonyms
None
SMILES
C1=CC=C(C=C1)CSC2=CC=CC=C2C(=O)NCC3=CC=CC=C3Cl
Tpsa
29.1
Logp
5.5623
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 690646-51-6 | 2-(Benzylthio)-N-(2-chlorobenzyl)benzamide | 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: C₂₁H₁₈ClNOS
Molecular Weight: 367.89
Synonyms: None
SMILES: C1=CC=C(C=C1)CSC2=CC=CC=C2C(=O)NCC3=CC=CC=C3Cl
Tpsa: 29.1
Logp: 5.5623
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈ClNOS
Molecular Weight:
367.89
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CSC2=CC=CC=C2C(=O)NCC3=CC=CC=C3Cl
Tpsa:
29.1
Logp:
5.5623
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂S
Molecular Weight: 244.36
Synonyms: None
SMILES: C1CCC2=C(C1)N=C(S2)CC3=CC=C(C=C3)N
Tpsa: 38.91
Logp: 3.1949
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:
C₁₄H₁₆N₂S
Molecular Weight:
244.36
Synonyms:
None
SMILES:
C1CCC2=C(C1)N=C(S2)CC3=CC=C(C=C3)N
Tpsa:
38.91
Logp:
3.1949
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: C₉H₉ClN₄O
Molecular Weight: 224.65
Synonyms: 3,5-diamino-8-(chloromethyl)-9-oxa-2-azabicyclo[4.3.0]nona-1,3,5-triene-4-carbonitrile
SMILES: N#CC1=C(N)N=C(OC(CCl)C2)C2=C1N
Tpsa: 97.95
Logp: 0.65998
H Acceptors: 5
H Donors: 2
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:
C₉H₉ClN₄O
Molecular Weight:
224.65
Synonyms:
3,5-diamino-8-(chloromethyl)-9-oxa-2-azabicyclo[4.3.0]nona-1,3,5-triene-4-carbonitrile
SMILES:
N#CC1=C(N)N=C(OC(CCl)C2)C2=C1N
Tpsa:
97.95
Logp:
0.65998
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: (E)-ethyl 2-cyano-3-(2-nitrophenyl)acrylate
SMILES: CCOC(=O)/C(=C/C1=CC=CC=C1[N+](=O)[O-])/C#N
Tpsa: 93.23
Logp: 2.06488
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
(E)-ethyl 2-cyano-3-(2-nitrophenyl)acrylate
SMILES:
CCOC(=O)/C(=C/C1=CC=CC=C1[N+](=O)[O-])/C#N
Tpsa:
93.23
Logp:
2.06488
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4