CS-0524473
3-(2-Chloro-5-(trifluoromethyl)phenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 682805-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524473-5g | In Stock | ₹ 14,329.00 |
CS-0524473 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,329.00
GST (18%): ₹ 2,579.22
Total Price: ₹ 16,908.22
Purity
98%
MDL No
MFCD03002852
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClF₃O₂
Molecular Weight
250.60
Synonyms
2-Chloro-5-(trifluoromethyl)cinnamic acid
SMILES
O=C(O)C=CC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa
37.3
Logp
3.4566
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: MFCD03002852
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClF₃O₂
Molecular Weight: 250.60
Synonyms: 2-Chloro-5-(trifluoromethyl)cinnamic acid
SMILES: O=C(O)C=CC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa: 37.3
Logp: 3.4566
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03002852
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₃O₂
Molecular Weight:
250.60
Synonyms:
2-Chloro-5-(trifluoromethyl)cinnamic acid
SMILES:
O=C(O)C=CC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa:
37.3
Logp:
3.4566
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: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: 2-[(4-Phenoxyphenyl)methyl]propanedioic acid
SMILES: O=C(O)C(CC1=CC=C(OC2=CC=CC=C2)C=C1)C(=O)O
Tpsa: 83.83
Logp: 2.8068
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
2-[(4-Phenoxyphenyl)methyl]propanedioic acid
SMILES:
O=C(O)C(CC1=CC=C(OC2=CC=CC=C2)C=C1)C(=O)O
Tpsa:
83.83
Logp:
2.8068
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC(C(=O)O)C1=CC=CS1
Tpsa: 75.63
Logp: 2.441
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC(C(=O)O)C1=CC=CS1
Tpsa:
75.63
Logp:
2.441
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03003733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇Cl₂NO₄
Molecular Weight: 334.20
Synonyms: BOC-DL-3-AMINO-3-(2,5-DICHLORO-PHENYL)-PROPIONIC ACID
SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(Cl)=CC=C1Cl
Tpsa: 75.63
Logp: 4.0339
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03003733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇Cl₂NO₄
Molecular Weight:
334.20
Synonyms:
BOC-DL-3-AMINO-3-(2,5-DICHLORO-PHENYL)-PROPIONIC ACID
SMILES:
CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(Cl)=CC=C1Cl
Tpsa:
75.63
Logp:
4.0339
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4