CS-0146882
2-Chlorobenzothioamide
Manufacturer: ChemScene
CAS Number: 15717-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0146882-5g | In Stock | ₹ 5,818.08 |
| 10g | CS-0146882-10g | In Stock | ₹ 10,096.08 |
| 25g | CS-0146882-25g | In Stock | ₹ 15,657.48 |
| 100g | CS-0146882-100g | In Stock | ₹ 41,325.48 |
CS-0146882 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
MFCD00040955
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNS
Molecular Weight
171.65
Synonyms
2-Chlorothiobenzamide
SMILES
S=C(C1=CC=CC=C1Cl)N
Tpsa
26.02
Logp
1.9742
H Acceptors
1
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00040955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNS
Molecular Weight: 171.65
Synonyms: 2-Chlorothiobenzamide
SMILES: S=C(C1=CC=CC=C1Cl)N
Tpsa: 26.02
Logp: 1.9742
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNS
Molecular Weight:
171.65
Synonyms:
2-Chlorothiobenzamide
SMILES:
S=C(C1=CC=CC=C1Cl)N
Tpsa:
26.02
Logp:
1.9742
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11155689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: None
SMILES: N#CC1=CC=CC=C1NC2CC2
Tpsa: 35.82
Logp: 2.13258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11155689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1NC2CC2
Tpsa:
35.82
Logp:
2.13258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00187828
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 1-(4-Nitrophenyl)pyrazole
SMILES: O=[N+](C1=CC=C(N2N=CC=C2)C=C1)[O-]
Tpsa: 60.96
Logp: 1.7805
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00187828
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
1-(4-Nitrophenyl)pyrazole
SMILES:
O=[N+](C1=CC=C(N2N=CC=C2)C=C1)[O-]
Tpsa:
60.96
Logp:
1.7805
H Acceptors:
4
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: None
SMILES: N#CC1=CC=CC=C1N2CCN(C)CC2
Tpsa: 30.27
Logp: 1.31008
H Acceptors: 3
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1N2CCN(C)CC2
Tpsa:
30.27
Logp:
1.31008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1