CS-0588624
2-(2-((4-Aminophenyl)thio)acetamido)benzamide
Manufacturer: ChemScene
CAS Number: 884798-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0588624-10g | In Stock | ₹ 75,891.72 |
CS-0588624 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,891.72
GST (18%): ₹ 13,660.51
Total Price: ₹ 89,552.23
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O₂S
Molecular Weight
301.36
Synonyms
2-({[(4-aminophenyl)thio]acetyl}amino)benzamide
SMILES
C1=CC=C(C(=C1)C(=O)N)NC(=O)CSC2=CC=C(C=C2)N
Tpsa
98.21
Logp
2.0985
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884798-64-5 | 2-({[(4-Aminophenyl)thio]acetyl}amino)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: C₁₅H₁₅N₃O₂S
Molecular Weight: 301.36
Synonyms: 2-({[(4-aminophenyl)thio]acetyl}amino)benzamide
SMILES: C1=CC=C(C(=C1)C(=O)N)NC(=O)CSC2=CC=C(C=C2)N
Tpsa: 98.21
Logp: 2.0985
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₂S
Molecular Weight:
301.36
Synonyms:
2-({[(4-aminophenyl)thio]acetyl}amino)benzamide
SMILES:
C1=CC=C(C(=C1)C(=O)N)NC(=O)CSC2=CC=C(C=C2)N
Tpsa:
98.21
Logp:
2.0985
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: BENZYL N-STYRYLCARBAMATE
SMILES: O=C(OCC1=CC=CC=C1)NC=CC2=CC=CC=C2
Tpsa: 38.33
Logp: 3.5837
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
BENZYL N-STYRYLCARBAMATE
SMILES:
O=C(OCC1=CC=CC=C1)NC=CC2=CC=CC=C2
Tpsa:
38.33
Logp:
3.5837
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: 1H-1,4-Diazepine-1-carboxylic acid, 4-(cyclopropylmethyl)hexahydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCN(CC1)CC2CC2
Tpsa: 32.78
Logp: 2.3392
H Acceptors: 3
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
1H-1,4-Diazepine-1-carboxylic acid, 4-(cyclopropylmethyl)hexahydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCN(CC1)CC2CC2
Tpsa:
32.78
Logp:
2.3392
H Acceptors:
3
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: C₁₅H₁₅BrO
Molecular Weight: 291.18
Synonyms: 1-[(4-bromophenyl)methoxy]-3,5-dimethylbenzene
SMILES: CC1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)C
Tpsa: 9.23
Logp: 4.64494
H Acceptors: 1
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:
C₁₅H₁₅BrO
Molecular Weight:
291.18
Synonyms:
1-[(4-bromophenyl)methoxy]-3,5-dimethylbenzene
SMILES:
CC1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)C
Tpsa:
9.23
Logp:
4.64494
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3