CS-0330563
3-(3-Chloro-5-(trifluoromethyl)phenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 886761-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330563-1g | In Stock | ₹ 6,759.24 |
| 5g | CS-0330563-5g | In Stock | ₹ 27,464.76 |
| 25g | CS-0330563-25g | In Stock | ₹ 82,223.16 |
CS-0330563 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClF₃O₂
Molecular Weight
250.60
Synonyms
3-CHLORO-5-(TRIFLUOROMETHYL)CINNAMIC ACID
SMILES
O=C(O)C=CC1=CC(C(F)(F)F)=CC(Cl)=C1
Tpsa
37.3
Logp
3.4566
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886761-69-9 | 3-Chloro-5-(trifluoromethyl)cinnamic acid | A2B Chem | ₹ 9,839.40 - ₹ 80,511.96 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClF₃O₂
Molecular Weight: 250.60
Synonyms: 3-CHLORO-5-(TRIFLUOROMETHYL)CINNAMIC ACID
SMILES: O=C(O)C=CC1=CC(C(F)(F)F)=CC(Cl)=C1
Tpsa: 37.3
Logp: 3.4566
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:
C₁₀H₆ClF₃O₂
Molecular Weight:
250.60
Synonyms:
3-CHLORO-5-(TRIFLUOROMETHYL)CINNAMIC ACID
SMILES:
O=C(O)C=CC1=CC(C(F)(F)F)=CC(Cl)=C1
Tpsa:
37.3
Logp:
3.4566
H Acceptors:
1
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: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: Ethyl 2-amino-5-[(isopropylamino)carbonyl]-4-methylthiophene-3-carboxylate
SMILES: CCOC(=O)C1=C(N)SC(=C1C)C(=O)NC(C)C
Tpsa: 81.42
Logp: 1.95362
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
Ethyl 2-amino-5-[(isopropylamino)carbonyl]-4-methylthiophene-3-carboxylate
SMILES:
CCOC(=O)C1=C(N)SC(=C1C)C(=O)NC(C)C
Tpsa:
81.42
Logp:
1.95362
H Acceptors:
5
H Donors:
2
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: C₁₂H₂₄N₂
Molecular Weight: 196.33
Synonyms: 1-Cycloheptyl-4-piperidinamine
SMILES: NC1CCN(CC1)C2CCCCCC2
Tpsa: 29.26
Logp: 2.9759
H Acceptors: 2
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:
C₁₂H₂₄N₂
Molecular Weight:
196.33
Synonyms:
1-Cycloheptyl-4-piperidinamine
SMILES:
NC1CCN(CC1)C2CCCCCC2
Tpsa:
29.26
Logp:
2.9759
H Acceptors:
2
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: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: N-[(4-Methyl-1,3-thiazol-2-yl)methyl]ethanamine dihydrochloride
SMILES: CCNCC1=NC(=CS1)C
Tpsa: 24.92
Logp: 1.56102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
N-[(4-Methyl-1,3-thiazol-2-yl)methyl]ethanamine dihydrochloride
SMILES:
CCNCC1=NC(=CS1)C
Tpsa:
24.92
Logp:
1.56102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3