CS-0459270
3-(2,6-Dichlorophenyl)-2-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 865756-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0459270-2.5g | In Stock | ₹ 72,446.00 |
| 5g | CS-0459270-5g | In Stock | ₹ 1,07,067.00 |
| 10g | CS-0459270-10g | In Stock | ₹ 1,58,598.00 |
CS-0459270 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,446.00
GST (18%): ₹ 13,040.28
Total Price: ₹ 85,486.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Cl₂O₃
Molecular Weight
233.05
Synonyms
None
SMILES
O=C(O)C(CC1=C(Cl)C=CC=C1Cl)=O
Tpsa
54.37
Logp
2.1896
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂O₃
Molecular Weight: 233.05
Synonyms: None
SMILES: O=C(O)C(CC1=C(Cl)C=CC=C1Cl)=O
Tpsa: 54.37
Logp: 2.1896
H Acceptors: 2
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:
C₉H₆Cl₂O₃
Molecular Weight:
233.05
Synonyms:
None
SMILES:
O=C(O)C(CC1=C(Cl)C=CC=C1Cl)=O
Tpsa:
54.37
Logp:
2.1896
H Acceptors:
2
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(C1=NOC(C2=NC=CC=C2)=C1)OCC
Tpsa: 65.22
Logp: 1.9133
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(C1=NOC(C2=NC=CC=C2)=C1)OCC
Tpsa:
65.22
Logp:
1.9133
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₃FO₂
Molecular Weight: 244.26
Synonyms: 3'-Fluoro-biphenyl-4-propanoic acid
SMILES: O=C(O)CCC1=CC=C(C2=CC=CC(F)=C2)C=C1
Tpsa: 37.3
Logp: 3.5099
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₃FO₂
Molecular Weight:
244.26
Synonyms:
3'-Fluoro-biphenyl-4-propanoic acid
SMILES:
O=C(O)CCC1=CC=C(C2=CC=CC(F)=C2)C=C1
Tpsa:
37.3
Logp:
3.5099
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₃ClO₂
Molecular Weight: 260.72
Synonyms: 3'-Chloro-biphenyl-4-propanoic acid
SMILES: O=C(O)CCC1=CC=C(C2=CC=CC(Cl)=C2)C=C1
Tpsa: 37.3
Logp: 4.0242
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₃ClO₂
Molecular Weight:
260.72
Synonyms:
3'-Chloro-biphenyl-4-propanoic acid
SMILES:
O=C(O)CCC1=CC=C(C2=CC=CC(Cl)=C2)C=C1
Tpsa:
37.3
Logp:
4.0242
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4