CS-0208571

2'-Nitrobiphenyl-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 236102-72-0

Select a Size

Pack Size SKU Availability Price
1g CS-0208571-1g In Stock ₹ 10,609.44
5g CS-0208571-5g In Stock ₹ 31,143.84
10g CS-0208571-10g In Stock ₹ 51,678.24

CS-0208571 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

97%

MDL No

MFCD00834942

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉NO₄

Molecular Weight

243.21

Synonyms

3-(2-Nitrophenyl)benzoic acid

SMILES

C1=CC=C(C(=C1)C2=CC(=CC=C2)C(=O)O)[N+](=O)[O-]

Tpsa

80.44

Logp

2.96

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208571

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Purity:
97%

MDL No:
MFCD00834942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₄

Molecular Weight:
243.21

Synonyms:
3-(2-Nitrophenyl)benzoic acid

SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)C(=O)O)[N+](=O)[O-]

Tpsa:
80.44

Logp:
2.96

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0208572

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Purity:
98%

MDL No:
MFCD15143451

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆F₆N₂O₄

Molecular Weight:
380.20

Synonyms:
3,3'-Dinitro-5,5'-bis(trifluoromethyl)-1,1'-biphenyl

SMILES:
C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])C2=CC(=CC(=C2)[N+](=O)[O-])C(F)(F)F

Tpsa:
86.28

Logp:
5.2076

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0208573

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Purity:
98%

MDL No:
MFCD06801784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀S

Molecular Weight:
174.26

Synonyms:
methylphenylthiazolane

SMILES:
CC1=CC=C(C=C1)C2=CC=CS2

Tpsa:
0

Logp:
3.72352

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0208574

--


Purity:
96%

MDL No:
MFCD15143484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉IO₂

Molecular Weight:
324.11

Synonyms:
3'-Iodo-[1,1'-biphenyl]-3-carboxylic acid

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

Tpsa:
37.3

Logp:
3.6564

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2