CS-0515011

3'-Methyl-5-nitro-[1,1'-biphenyl]-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1261953-03-0

Select a Size

Pack Size SKU Availability Price
1g CS-0515011-1g In Stock ₹ 10,438.32
5g CS-0515011-5g In Stock ₹ 41,239.92

CS-0515011 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD18318947

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO₄

Molecular Weight

257.24

Synonyms

3-(3-Methylphenyl)-5-nitrobenzoic acid

SMILES

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

Tpsa

80.44

Logp

3.26842

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-0515011

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Purity:
98%

MDL No:
MFCD18318947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
3-(3-Methylphenyl)-5-nitrobenzoic acid

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

Tpsa:
80.44

Logp:
3.26842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0515013

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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:
C₇H₁₁NS

Molecular Weight:
141.23

Synonyms:
2-(1-Methylpropyl)thiazole

SMILES:
CCC(C1=NC=CS1)C

Tpsa:
12.89

Logp:
2.6566

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0515014

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Purity:
98%

MDL No:
MFCD12026056

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂O₃

Molecular Weight:
283.90

Synonyms:
Methyl 2,5-dibromofuran-3-carboxylate

SMILES:
O=C(C1=C(Br)OC(Br)=C1)OC

Tpsa:
39.44

Logp:
2.5912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515016

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Purity:
98%

MDL No:
MFCD12026041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
N,N-Diethyl 2-bromo-4-nitroaniline

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

Tpsa:
46.38

Logp:
3.2035

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4