CS-0356798
3-(4-(Trifluoromethyl)phenyl)but-2-enoic acid
Manufacturer: ChemScene
CAS Number: 91136-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0356798-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0356798-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0356798-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0356798-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0356798-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0356798-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0356798-10g | In Stock | ₹ 2,45,899.44 |
CS-0356798 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃O₂
Molecular Weight
230.18
Synonyms
None
SMILES
C/C(C1=CC=C(C(F)(F)F)C=C1)=C\C(O)=O
Tpsa
37.3
Logp
3.1933
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[4-(trifluoromethyl)phenyl]but-2-enoic acid | Aaron Chemicals LLC | ₹ 12,491.76 - ₹ 57,496.32 | |
 | 91136-84-4 | 3-[4-(trifluoromethyl)phenyl]but-2-enoic acid | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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-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: C₁₁H₉F₃O₂
Molecular Weight: 230.18
Synonyms: None
SMILES: C/C(C1=CC=C(C(F)(F)F)C=C1)=C\C(O)=O
Tpsa: 37.3
Logp: 3.1933
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₂
Molecular Weight:
230.18
Synonyms:
None
SMILES:
C/C(C1=CC=C(C(F)(F)F)C=C1)=C\C(O)=O
Tpsa:
37.3
Logp:
3.1933
H Acceptors:
1
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: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: 2,6-Dihydro-4H-thieno[3,4-c]pyrazole-3-carboxylic acid
SMILES: O=C(C1=NNC2=C1CSC2)O
Tpsa: 65.98
Logp: 0.8547
H Acceptors: 3
H Donors: 2
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:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
2,6-Dihydro-4H-thieno[3,4-c]pyrazole-3-carboxylic acid
SMILES:
O=C(C1=NNC2=C1CSC2)O
Tpsa:
65.98
Logp:
0.8547
H Acceptors:
3
H Donors:
2
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: C₅H₃BrN₄O
Molecular Weight: 215.01
Synonyms: 8-Bromohypoxanthine
SMILES: O=C1N=CNC2=C1NC(Br)=N2
Tpsa: 74.43
Logp: 0.4087
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₄O
Molecular Weight:
215.01
Synonyms:
8-Bromohypoxanthine
SMILES:
O=C1N=CNC2=C1NC(Br)=N2
Tpsa:
74.43
Logp:
0.4087
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇BF₃K
Molecular Weight: 162.00
Synonyms: None
SMILES: [F-][B+3]([F-])([C-]1(CC1)C)[F-].[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BF₃K
Molecular Weight:
162.00
Synonyms:
None
SMILES:
[F-][B+3]([F-])([C-]1(CC1)C)[F-].[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A