CS-0871606
4-Chloro-3-(trifluoromethyl)benzothioamide
Manufacturer: ChemScene
CAS Number: 1315339-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0871606-5g | In Stock | ₹ 78,886.32 |
| 10g | CS-0871606-10g | In Stock | ₹ 1,11,399.12 |
CS-0871606 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClF₃NS
Molecular Weight
239.65
Synonyms
None
SMILES
C1=CC(=C(C=C1C(=S)N)C(F)(F)F)Cl
Tpsa
26.02
Logp
2.993
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1315339-86-6 | 4-CHLORO-3-TRIFLUOROMETHYL-THIOBENZAMIDE | A2B Chem | -- |
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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: C₈H₅ClF₃NS
Molecular Weight: 239.65
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=S)N)C(F)(F)F)Cl
Tpsa: 26.02
Logp: 2.993
H Acceptors: 1
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:
C₈H₅ClF₃NS
Molecular Weight:
239.65
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=S)N)C(F)(F)F)Cl
Tpsa:
26.02
Logp:
2.993
H Acceptors:
1
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: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H]1CC[C@@H](CC1)/C=C/C#N)=O
Tpsa: 62.12
Logp: 3.14968
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:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H]1CC[C@@H](CC1)/C=C/C#N)=O
Tpsa:
62.12
Logp:
3.14968
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: O=C(C=CC=1C=CC=CC1)N(C)C
Tpsa: 20.31
Logp: 1.788
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
O=C(C=CC=1C=CC=CC1)N(C)C
Tpsa:
20.31
Logp:
1.788
H Acceptors:
1
H Donors:
0
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: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: None
SMILES: C1=C(C=NC=C1[N+](=O)[O-])CO
Tpsa: 76.26
Logp: 0.4821
H Acceptors: 4
H Donors: 1
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:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
None
SMILES:
C1=C(C=NC=C1[N+](=O)[O-])CO
Tpsa:
76.26
Logp:
0.4821
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2