CS-0161338

2-Nitro-[1,1'-biphenyl]-4,4'-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 1314484-59-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0161338-250mg In Stock ₹ 7,871.52
1g CS-0161338-1g In Stock ₹ 31,400.52

CS-0161338 - 250mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉NO₆

Molecular Weight

287.22

Synonyms

None

SMILES

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

Tpsa

117.74

Logp

2.6582

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA39129
1314484-59-7 | 2-Nitro-[1,1'-biphenyl]-4,4'-dicarboxylicacid
A2B Chem ₹ 3,850.20 - ₹ 34,737.36

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

P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161338

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₉NO₆

Molecular Weight:
287.22

Synonyms:
None

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

Tpsa:
117.74

Logp:
2.6582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0161339

--


Purity:
95%

MDL No:
MFCD00137611

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
Pent-2-enoic acid methyl ester

SMILES:
CC/C=C/C(OC)=O

Tpsa:
26.3

Logp:
1.1256

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0161340

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Purity:
98%

MDL No:
MFCD27946542

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
2-tert-butyl-6-nitrophenol

SMILES:
OC1=C([N+]([O-])=O)C=CC=C1C(C)(C)C

Tpsa:
63.37

Logp:
2.5979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161342

--


Purity:
97%

MDL No:
MFCD24678322

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
N#CC1=CC(OC)=C(OC)C=C1C=O

Tpsa:
59.32

Logp:
1.38798

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3