CS-0238302
3-(4-Chlorophenyl)-4,4,4-trifluorobutanoic acid
Manufacturer: ChemScene
CAS Number: 1344194-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238302-50mg | In Stock | ₹ 33,197.28 |
| 100mg | CS-0238302-100mg | In Stock | ₹ 49,453.68 |
| 250mg | CS-0238302-250mg | In Stock | ₹ 70,330.32 |
| 500mg | CS-0238302-500mg | In Stock | ₹ 1,11,056.88 |
| 1g | CS-0238302-1g | In Stock | ₹ 1,42,371.84 |
| 5g | CS-0238302-5g | In Stock | ₹ 4,12,570.32 |
CS-0238302 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,197.28
GST (18%): ₹ 5,975.51
Total Price: ₹ 39,172.79
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClF₃O₂
Molecular Weight
252.62
Synonyms
None
SMILES
O=C(O)CC(C1=CC=C(Cl)C=C1)C(F)(F)F
Tpsa
37.3
Logp
3.4606
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-Chlorophenyl)-4,4,4-trifluorobutanoicacid | Aaron Chemicals LLC | ₹ 34,309.56 - ₹ 1,40,061.72 | |
 | 1344194-83-7 | 3-(4-Chlorophenyl)-4,4,4-trifluorobutanoicacid | A2B Chem | ₹ 44,405.64 - ₹ 1,74,456.84 |
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
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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: C₁₀H₈ClF₃O₂
Molecular Weight: 252.62
Synonyms: None
SMILES: O=C(O)CC(C1=CC=C(Cl)C=C1)C(F)(F)F
Tpsa: 37.3
Logp: 3.4606
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClF₃O₂
Molecular Weight:
252.62
Synonyms:
None
SMILES:
O=C(O)CC(C1=CC=C(Cl)C=C1)C(F)(F)F
Tpsa:
37.3
Logp:
3.4606
H Acceptors:
1
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: C₁₀H₈Cl₂N₄
Molecular Weight: 255.10
Synonyms: None
SMILES: NC1=NC(C2=CC=C(Cl)C=C2Cl)=CC(N)=N1
Tpsa: 77.82
Logp: 2.6148
H Acceptors: 4
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:
C₁₀H₈Cl₂N₄
Molecular Weight:
255.10
Synonyms:
None
SMILES:
NC1=NC(C2=CC=C(Cl)C=C2Cl)=CC(N)=N1
Tpsa:
77.82
Logp:
2.6148
H Acceptors:
4
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: C₆H₆O₃S
Molecular Weight: 158.18
Synonyms: Hydroxy(thiophen-3-yl)acetic acid
SMILES: O=C(O)C(O)C1=CSC=C1
Tpsa: 57.53
Logp: 0.8661
H Acceptors: 3
H Donors: 2
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:
C₆H₆O₃S
Molecular Weight:
158.18
Synonyms:
Hydroxy(thiophen-3-yl)acetic acid
SMILES:
O=C(O)C(O)C1=CSC=C1
Tpsa:
57.53
Logp:
0.8661
H Acceptors:
3
H Donors:
2
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: C₈H₁₀N₄O
Molecular Weight: 178.19
Synonyms: 1-(5-Methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone
SMILES: CC1=C(CN2C(=N1)N=CN2)C(=O)C
Tpsa: 57.06
Logp: 0.0675
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄O
Molecular Weight:
178.19
Synonyms:
1-(5-Methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone
SMILES:
CC1=C(CN2C(=N1)N=CN2)C(=O)C
Tpsa:
57.06
Logp:
0.0675
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1