CS-0233718
2-[(2-aminophenyl)sulfanyl]acetamide
Manufacturer: ChemScene
CAS Number: 90271-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233718-100mg | In Stock | ₹ 11,037.24 |
| 250mg | CS-0233718-250mg | In Stock | ₹ 19,336.56 |
| 1g | CS-0233718-1g | In Stock | ₹ 47,058.00 |
CS-0233718 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂OS
Molecular Weight
182.24
Synonyms
2-[(2-Aminophenyl)thio]acetamide
SMILES
O=C(N)CSC1=CC=CC=C1N
Tpsa
69.11
Logp
0.8462
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90271-33-3 | 2-[(2-Aminophenyl)thio]acetamide | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: 2-[(2-Aminophenyl)thio]acetamide
SMILES: O=C(N)CSC1=CC=CC=C1N
Tpsa: 69.11
Logp: 0.8462
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
2-[(2-Aminophenyl)thio]acetamide
SMILES:
O=C(N)CSC1=CC=CC=C1N
Tpsa:
69.11
Logp:
0.8462
H Acceptors:
3
H Donors:
2
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: C₈H₁₂Cl₂N₂O
Molecular Weight: 223.10
Synonyms: 2,3,4,5-Tetrahydropyrido[3,2-f][1,4]oxazepine dihydrochloride
SMILES: [H]Cl.[H]Cl.C12=CC=CN=C1OCCNC2
Tpsa: 34.15
Logp: 1.4072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂O
Molecular Weight:
223.10
Synonyms:
2,3,4,5-Tetrahydropyrido[3,2-f][1,4]oxazepine dihydrochloride
SMILES:
[H]Cl.[H]Cl.C12=CC=CN=C1OCCNC2
Tpsa:
34.15
Logp:
1.4072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: N-(TERT-BUTYL)-2-(METHYLAMINO)ACETAMIDE
SMILES: CC(C)(NC(CNC)=O)C
Tpsa: 41.13
Logp: 0.1205
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
N-(TERT-BUTYL)-2-(METHYLAMINO)ACETAMIDE
SMILES:
CC(C)(NC(CNC)=O)C
Tpsa:
41.13
Logp:
0.1205
H Acceptors:
2
H Donors:
2
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: C₈H₅N₃O₂
Molecular Weight: 175.14
Synonyms: None
SMILES: C1=NC2=C(N=C1)N=CC(=C2)C(=O)O
Tpsa: 75.97
Logp: 0.723
H Acceptors: 4
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:
C₈H₅N₃O₂
Molecular Weight:
175.14
Synonyms:
None
SMILES:
C1=NC2=C(N=C1)N=CC(=C2)C(=O)O
Tpsa:
75.97
Logp:
0.723
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1