CS-0209567
2-(3,4-Dichlorophenyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 916849-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209567-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0209567-5g | In Stock | ₹ 31,058.28 |
| 10g | CS-0209567-10g | In Stock | ₹ 51,592.68 |
CS-0209567 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
MFCD09042379
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈Cl₂O₂
Molecular Weight
267.11
Synonyms
OTAVA-BB 1364319
SMILES
C1=CC=C(C(=C1)C2=CC(=C(C=C2)Cl)Cl)C(=O)O
Tpsa
37.3
Logp
4.3586
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09042379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂O₂
Molecular Weight: 267.11
Synonyms: OTAVA-BB 1364319
SMILES: C1=CC=C(C(=C1)C2=CC(=C(C=C2)Cl)Cl)C(=O)O
Tpsa: 37.3
Logp: 4.3586
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09042379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂O₂
Molecular Weight:
267.11
Synonyms:
OTAVA-BB 1364319
SMILES:
C1=CC=C(C(=C1)C2=CC(=C(C=C2)Cl)Cl)C(=O)O
Tpsa:
37.3
Logp:
4.3586
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD18314811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O₂
Molecular Weight: 266.22
Synonyms: 2-hydroxy-3-[2-(trifluoromethyl)phenyl]benzaldehyde
SMILES: OC1=C(C2=CC=CC=C2C(F)(F)F)C=CC=C1C=O
Tpsa: 37.3
Logp: 3.8905
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD18314811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃O₂
Molecular Weight:
266.22
Synonyms:
2-hydroxy-3-[2-(trifluoromethyl)phenyl]benzaldehyde
SMILES:
OC1=C(C2=CC=CC=C2C(F)(F)F)C=CC=C1C=O
Tpsa:
37.3
Logp:
3.8905
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18319909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: 3'-Chloro-5-methoxy-[1,1'-biphenyl]-3-carboxylic acid
SMILES: COC1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)Cl
Tpsa: 46.53
Logp: 3.7138
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18319909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
3'-Chloro-5-methoxy-[1,1'-biphenyl]-3-carboxylic acid
SMILES:
COC1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)Cl
Tpsa:
46.53
Logp:
3.7138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14621790
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: Benzoic acid, 3-amino-4-(propylamino)-, methyl ester (9CI)
SMILES: CCCNC1=C(C=C(C=C1)C(=O)OC)N
Tpsa: 64.35
Logp: 1.8773
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14621790
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
Benzoic acid, 3-amino-4-(propylamino)-, methyl ester (9CI)
SMILES:
CCCNC1=C(C=C(C=C1)C(=O)OC)N
Tpsa:
64.35
Logp:
1.8773
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4