CS-0208130

5-Chloro-3-phenylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1082283-43-9

Select a Size

Pack Size SKU Availability Price
1g CS-0208130-1g In Stock ₹ 17,368.68
5g CS-0208130-5g In Stock ₹ 68,704.68

CS-0208130 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

97%

MDL No

MFCD11577111

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClO₂

Molecular Weight

232.66

Synonyms

3-chloro-5-phenylbenzoic acid

SMILES

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

Tpsa

37.3

Logp

3.7052

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208130

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Purity:
97%

MDL No:
MFCD11577111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClO₂

Molecular Weight:
232.66

Synonyms:
3-chloro-5-phenylbenzoic acid

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

Tpsa:
37.3

Logp:
3.7052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208131

--


Purity:
98%

MDL No:
MFCD04972921

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
4-Methyl-1-nitro-2-(trifluoromethyl)benzene

SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F

Tpsa:
43.14

Logp:
2.92202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0208132

--


Purity:
98%

MDL No:
MFCD11706941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
Methyl 1-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxylate

SMILES:
O=C1N(C2=CC=CC(C)=C2)CC(C(OC)=O)C1

Tpsa:
46.61

Logp:
1.52092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0208133

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Purity:
98%

MDL No:
MFCD11177039

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O

Molecular Weight:
246.69

Synonyms:
N-Benzyl 4-chloropicolinamide

SMILES:
O=C(NCC1=CC=CC=C1)C2=NC=CC(Cl)=C2

Tpsa:
41.99

Logp:
2.665

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3