CS-0564918

2'-Nitro-[1,1'-biphenyl]-3,4',5-tricarboxylic acid

Manufacturer: ChemScene

CAS Number: 360042-53-1

Select a Size

Pack Size SKU Availability Price
5g CS-0564918-5g In Stock ₹ 91,549.20

CS-0564918 - 5g

₹ 91,549.20

In Stock

Quantity

1

Base Price: ₹ 91,549.20

GST (18%): ₹ 16,478.856

Total Price: ₹ 1,08,028.056

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉NO₈

Molecular Weight

331.23

Synonyms

None

SMILES

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

Tpsa

155.04

Logp

2.3564

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BH82878
360042-53-1 | 2'-Nitro-[1,1'-biphenyl]-3,4',5-tricarboxylic acid
A2B Chem --

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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-0564918

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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:
C₁₅H₉NO₈

Molecular Weight:
331.23

Synonyms:
None

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

Tpsa:
155.04

Logp:
2.3564

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0564919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₆

Molecular Weight:
178.19

Synonyms:
1,3-bis(1,2,4-triazol-4-yl)propane

SMILES:
N1(CCCN2C=NN=C2)C=NN=C1

Tpsa:
61.42

Logp:
-0.0401

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0564921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₇

Molecular Weight:
316.26

Synonyms:
None

SMILES:
O=C(C1=CC(OCC2=C(C(O)=O)C=CC=C2)=CC(C(O)=O)=C1)O

Tpsa:
121.13

Logp:
2.3602

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0564922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₅

Molecular Weight:
235.24

Synonyms:
None

SMILES:
N#CC1=CC(C2=CNN=C2)=CC=C1C3=CNN=C3

Tpsa:
81.15

Logp:
2.33848

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2