CS-0202208
3-Nitrobenzothioamide
Manufacturer: ChemScene
CAS Number: 70102-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0202208-5g | In Stock | ₹ 10,523.88 |
| 10g | CS-0202208-10g | In Stock | ₹ 17,368.68 |
CS-0202208 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₂S
Molecular Weight
182.20
Synonyms
3-NITRO-THIOBENZAMIDE
SMILES
S=C(C1=CC=CC([N+]([O-])=O)=C1)N
Tpsa
69.16
Logp
1.229
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-NITRO-THIOBENZAMIDE | Aaron Chemicals LLC | ₹ 2,310.12 - ₹ 88,982.40 | |
 | 70102-34-0 | 3-Nitrobenzothioamide | A2B Chem | ₹ 4,106.88 - ₹ 16,684.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: 3-NITRO-THIOBENZAMIDE
SMILES: S=C(C1=CC=CC([N+]([O-])=O)=C1)N
Tpsa: 69.16
Logp: 1.229
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:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
3-NITRO-THIOBENZAMIDE
SMILES:
S=C(C1=CC=CC([N+]([O-])=O)=C1)N
Tpsa:
69.16
Logp:
1.229
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: C₁₂H₁₀N₂O₄S
Molecular Weight: 278.28
Synonyms: 4-Thiazolecarboxylic acid, 2-(3-nitrophenyl)-, ethyl ester
SMILES: O=C(C1=CSC(C2=CC=CC([N+]([O-])=O)=C2)=N1)OCC
Tpsa: 82.33
Logp: 2.895
H Acceptors: 6
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:
C₁₂H₁₀N₂O₄S
Molecular Weight:
278.28
Synonyms:
4-Thiazolecarboxylic acid, 2-(3-nitrophenyl)-, ethyl ester
SMILES:
O=C(C1=CSC(C2=CC=CC([N+]([O-])=O)=C2)=N1)OCC
Tpsa:
82.33
Logp:
2.895
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: 4-BROMO-7-TRIFLUOROMETHOXYQUINOLINE
SMILES: FC(F)(F)OC1=CC=C2C(Br)=CC=NC2=C1
Tpsa: 22.12
Logp: 3.8959
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
4-BROMO-7-TRIFLUOROMETHOXYQUINOLINE
SMILES:
FC(F)(F)OC1=CC=C2C(Br)=CC=NC2=C1
Tpsa:
22.12
Logp:
3.8959
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)NN[C@]2(CCN(CCC2)C)[H]
Tpsa: 44.37
Logp: 1.4053
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)NN[C@]2(CCN(CCC2)C)[H]
Tpsa:
44.37
Logp:
1.4053
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3