CS-0434278
4-(2,4-Dichlorophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 66648-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434278-100mg | In Stock | ₹ 18,138.72 |
| 250mg | CS-0434278-250mg | In Stock | ₹ 35,507.40 |
| 1g | CS-0434278-1g | In Stock | ₹ 71,014.80 |
CS-0434278 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
98%
MDL No
MFCD06810457
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Cl₂O₂
Molecular Weight
233.09
Synonyms
2,4-DICHLOROPHENYLBUTYRIC ACID
SMILES
O=C(O)CCCC1=CC=C(Cl)C=C1Cl
Tpsa
37.3
Logp
3.4007
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66648-64-4 | 2,4-Dichlorobenzenebutanoic acid | A2B Chem | ₹ 18,395.40 - ₹ 40,812.12 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD06810457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: 2,4-DICHLOROPHENYLBUTYRIC ACID
SMILES: O=C(O)CCCC1=CC=C(Cl)C=C1Cl
Tpsa: 37.3
Logp: 3.4007
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06810457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
2,4-DICHLOROPHENYLBUTYRIC ACID
SMILES:
O=C(O)CCCC1=CC=C(Cl)C=C1Cl
Tpsa:
37.3
Logp:
3.4007
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD13873896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₂
Molecular Weight: 198.22
Synonyms: 2-(2-hydroxyphenyl)benzaldehyde
SMILES: O=CC1=C(C2=C(O)C=CC=C2)C=CC=C1
Tpsa: 37.3
Logp: 2.8717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13873896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₂
Molecular Weight:
198.22
Synonyms:
2-(2-hydroxyphenyl)benzaldehyde
SMILES:
O=CC1=C(C2=C(O)C=CC=C2)C=CC=C1
Tpsa:
37.3
Logp:
2.8717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03003693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: None
SMILES: O=C(NCC(C1CCCCC1)C(O)=O)OC(C)(C)C
Tpsa: 75.63
Logp: 2.7922
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03003693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
None
SMILES:
O=C(NCC(C1CCCCC1)C(O)=O)OC(C)(C)C
Tpsa:
75.63
Logp:
2.7922
H Acceptors:
3
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: C₁₄H₁₇Br₂NO₄
Molecular Weight: 423.10
Synonyms: L-Phenylalanine, 3,5-dibromo-N-[(1,1-dimethylethoxy)carbonyl]-
SMILES: O=C(O)[C@H](CC1=CC(Br)=CC(Br)=C1)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.732
H Acceptors: 3
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:
C₁₄H₁₇Br₂NO₄
Molecular Weight:
423.10
Synonyms:
L-Phenylalanine, 3,5-dibromo-N-[(1,1-dimethylethoxy)carbonyl]-
SMILES:
O=C(O)[C@H](CC1=CC(Br)=CC(Br)=C1)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.732
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4