CS-W007508

2-Methyl-6-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 13506-76-8

Select a Size

Pack Size SKU Availability Price
1g CS-W007508-1g In Stock ₹ 770.04
5g CS-W007508-5g In Stock ₹ 941.16
25g CS-W007508-25g In Stock ₹ 1,882.32
100g CS-W007508-100g In Stock ₹ 5,646.96
500g CS-W007508-500g In Stock ₹ 24,470.16

CS-W007508 - 1g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD00007267

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₄

Molecular Weight

181.15

Synonyms

6-Nitro-o-toluic Acid

SMILES

O=C(O)C1=C([N+]([O-])=O)C=CC=C1C

Tpsa

80.44

Logp

1.60142

H Acceptors

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-W007508

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Purity:
98%

MDL No:
MFCD00007267

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
6-Nitro-o-toluic Acid

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

Tpsa:
80.44

Logp:
1.60142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W007509

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Purity:
98%

MDL No:
MFCD00005679

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
5-Aminoindole

SMILES:
NC1=CC2=C(NC=C2)C=C1

Tpsa:
41.81

Logp:
1.7501

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W007510

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Purity:
98%

MDL No:
MFCD01310791

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
3-(2-bromophenyl)propanoic acid

SMILES:
C1=CC(=C(C=C1)Br)CCC(=O)O

Tpsa:
37.3

Logp:
2.4663

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W007511

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Purity:
98%

MDL No:
MFCD00002962

Storage:
4°C

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

Molecular Formula:
C₆H₁₄O

Molecular Weight:
102.18

Synonyms:
Isohexanol; Isohexyl alcohol

SMILES:
CC(C)CCCO

Tpsa:
20.23

Logp:
1.4149

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3