CS-0948490
2-(Butylthio)-5-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1461713-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0948490-5g | In Stock | ₹ 2,39,568.00 |
CS-0948490 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,568.00
GST (18%): ₹ 43,122.24
Total Price: ₹ 2,82,690.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₃O₂S
Molecular Weight
278.29
Synonyms
None
SMILES
O=C(O)C1=CC(=CC=C1SCCCC)C(F)(F)F
Tpsa
37.3
Logp
4.2958
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Related Products
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
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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: C₁₂H₁₃F₃O₂S
Molecular Weight: 278.29
Synonyms: None
SMILES: O=C(O)C1=CC(=CC=C1SCCCC)C(F)(F)F
Tpsa: 37.3
Logp: 4.2958
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃O₂S
Molecular Weight:
278.29
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CC=C1SCCCC)C(F)(F)F
Tpsa:
37.3
Logp:
4.2958
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₃
Molecular Weight: 258.07
Synonyms: None
SMILES: O=C1NC2=CC(Br)=C(C=C2OC1)CO
Tpsa: 58.56
Logp: 1.2723
H Acceptors: 3
H Donors: 2
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:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
None
SMILES:
O=C1NC2=CC(Br)=C(C=C2OC1)CO
Tpsa:
58.56
Logp:
1.2723
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₃F₃O₂S
Molecular Weight: 290.30
Synonyms: None
SMILES: O=C(O)C1=CC=C(SC2CCCC2)C(=C1)C(F)(F)F
Tpsa: 37.3
Logp: 4.4383
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₃F₃O₂S
Molecular Weight:
290.30
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(SC2CCCC2)C(=C1)C(F)(F)F
Tpsa:
37.3
Logp:
4.4383
H Acceptors:
2
H Donors:
1
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: C₅H₇N₃O₂S
Molecular Weight: 173.19
Synonyms: None
SMILES: O=C(O)CC1=NN=C(S1)NC
Tpsa: 75.11
Logp: 0.2069
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:
C₅H₇N₃O₂S
Molecular Weight:
173.19
Synonyms:
None
SMILES:
O=C(O)CC1=NN=C(S1)NC
Tpsa:
75.11
Logp:
0.2069
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3