CS-0957672
3-Fluoro-2-(trifluoromethyl)benzothioamide
Manufacturer: ChemScene
CAS Number: 2060038-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0957672-5g | In Stock | ₹ 1,21,495.20 |
CS-0957672 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,21,495.20
GST (18%): ₹ 21,869.136
Total Price: ₹ 1,43,364.336
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₄NS
Molecular Weight
223.19
Synonyms
None
SMILES
FC1=CC=CC(C(=S)N)=C1C(F)(F)F
Tpsa
26.02
Logp
2.4787
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₄NS
Molecular Weight: 223.19
Synonyms: None
SMILES: FC1=CC=CC(C(=S)N)=C1C(F)(F)F
Tpsa: 26.02
Logp: 2.4787
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₄NS
Molecular Weight:
223.19
Synonyms:
None
SMILES:
FC1=CC=CC(C(=S)N)=C1C(F)(F)F
Tpsa:
26.02
Logp:
2.4787
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₇
Molecular Weight: 265.18
Synonyms: None
SMILES: O=C(O)C1=CC=C2OC(=O)N(C(=O)C2=C1)CC(=O)O
Tpsa: 126.81
Logp: -0.2625
H Acceptors: 6
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:
C₁₁H₇NO₇
Molecular Weight:
265.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=C2OC(=O)N(C(=O)C2=C1)CC(=O)O
Tpsa:
126.81
Logp:
-0.2625
H Acceptors:
6
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: C₁₃H₁₃FN₂O₃
Molecular Weight: 264.25
Synonyms: None
SMILES: O=C(OCC)CC1=CNN(C1=O)C=2C=CC=CC2F
Tpsa: 64.09
Logp: 1.4103
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃FN₂O₃
Molecular Weight:
264.25
Synonyms:
None
SMILES:
O=C(OCC)CC1=CNN(C1=O)C=2C=CC=CC2F
Tpsa:
64.09
Logp:
1.4103
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂S
Molecular Weight: 238.31
Synonyms: None
SMILES: OCC1=NSC2=NC(=C(C(=C21)C)CCO)C
Tpsa: 66.24
Logp: 1.33524
H Acceptors: 5
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:
C₁₁H₁₄N₂O₂S
Molecular Weight:
238.31
Synonyms:
None
SMILES:
OCC1=NSC2=NC(=C(C(=C21)C)CCO)C
Tpsa:
66.24
Logp:
1.33524
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3