CS-0523825

2',3'-Dichloro-[1,1'-biphenyl]-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 7111-63-9

Select a Size

Pack Size SKU Availability Price
1g CS-0523825-1g In Stock ₹ 17,368.68
5g CS-0523825-5g In Stock ₹ 68,704.68

CS-0523825 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

MFCD11932368

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈Cl₂O₂

Molecular Weight

267.11

Synonyms

4-(2,3-Dichlorophenyl)benzoic acid

SMILES

O=C(O)C1=CC=C(C2=CC=CC(Cl)=C2Cl)C=C1

Tpsa

37.3

Logp

4.3586

H Acceptors

1

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523825

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Purity:
98%

MDL No:
MFCD11932368

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₈Cl₂O₂

Molecular Weight:
267.11

Synonyms:
4-(2,3-Dichlorophenyl)benzoic acid

SMILES:
O=C(O)C1=CC=C(C2=CC=CC(Cl)=C2Cl)C=C1

Tpsa:
37.3

Logp:
4.3586

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523826

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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:
C₇H₅FO₃

Molecular Weight:
156.11

Synonyms:
3,4-Dihydroxy-6-fluoro-benzaldehyde

SMILES:
O=CC1=C(F)C=C(O)C(O)=C1

Tpsa:
57.53

Logp:
1.0494

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0523827

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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:
C₁₀H₁₉N₃O₄

Molecular Weight:
245.28

Synonyms:
2-[2-(2-Aminoacetylamino)acetylamino]-4-methylpentanoic acid

SMILES:
O=C(NCC(N[C@H](CC(C)C)C(O)=O)=O)CN

Tpsa:
121.52

Logp:
-1.3232

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0523828

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Purity:
98%

MDL No:
MFCD16743656

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇F₂N₃

Molecular Weight:
171.15

Synonyms:
None

SMILES:
NC(NC1=CC(F)=CC=C1F)=N

Tpsa:
61.9

Logp:
1.27017

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1