CS-0539622
2-Amino-5-nitrobenzothioamide
Manufacturer: ChemScene
CAS Number: 25026-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539622-1g | In Stock | ₹ 8,042.64 |
| 5g | CS-0539622-5g | In Stock | ₹ 32,855.04 |
CS-0539622 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃O₂S
Molecular Weight
197.21
Synonyms
2-Amino-5-nitrothiobenzamide
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C(=S)N)N
Tpsa
95.18
Logp
0.8112
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25026-97-5 | 2-Amino-5-nitrothiobenzamide | A2B Chem | ₹ 6,331.44 - ₹ 36,191.88 |
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-P330-P362+P364-P501
Compare Similar Items
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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: C₇H₇N₃O₂S
Molecular Weight: 197.21
Synonyms: 2-Amino-5-nitrothiobenzamide
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=S)N)N
Tpsa: 95.18
Logp: 0.8112
H Acceptors: 4
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:
C₇H₇N₃O₂S
Molecular Weight:
197.21
Synonyms:
2-Amino-5-nitrothiobenzamide
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(=S)N)N
Tpsa:
95.18
Logp:
0.8112
H Acceptors:
4
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: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: 3-(4-Bromo-phenyl)-allylamine
SMILES: C1=CC(=CC=C1/C=C/CN)Br
Tpsa: 26.02
Logp: 2.421
H Acceptors: 1
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:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
3-(4-Bromo-phenyl)-allylamine
SMILES:
C1=CC(=CC=C1/C=C/CN)Br
Tpsa:
26.02
Logp:
2.421
H Acceptors:
1
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: C₇H₅ClFNO₂
Molecular Weight: 189.57
Synonyms: None
SMILES: CC1=C(C=CC(=C1Cl)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.69572
H Acceptors: 2
H Donors: 0
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:
C₇H₅ClFNO₂
Molecular Weight:
189.57
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1Cl)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.69572
H Acceptors:
2
H Donors:
0
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: C₇H₇ClFN
Molecular Weight: 159.59
Synonyms: 3-Chloro-4-fluoro-2-methylbenzenamine
SMILES: CC1=C(C=CC(=C1Cl)F)N
Tpsa: 26.02
Logp: 2.36972
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClFN
Molecular Weight:
159.59
Synonyms:
3-Chloro-4-fluoro-2-methylbenzenamine
SMILES:
CC1=C(C=CC(=C1Cl)F)N
Tpsa:
26.02
Logp:
2.36972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0