CS-0467036

6-Amino-2-methyl-3-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 89977-13-9

Select a Size

Pack Size SKU Availability Price
1g CS-0467036-1g In Stock ₹ 85,217.76

CS-0467036 - 1g

₹ 85,217.76

In Stock

Quantity

1

Base Price: ₹ 85,217.76

GST (18%): ₹ 15,339.197

Total Price: ₹ 1,00,556.957

Purity

98%

MDL No

MFCD16877766

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₄

Molecular Weight

196.16

Synonyms

Benzoic acid, 6-amino-2-methyl-3-nitro- (9CI)

SMILES

CC1=C(C(=CC=C1[N+](=O)[O-])N)C(=O)O

Tpsa

106.46

Logp

1.18362

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI60230
89977-13-9 | 6-Amino-2-methyl-3-nitrobenzoic acid
A2B Chem ₹ 9,582.72 - ₹ 73,923.84

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-0467036

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Purity:
98%

MDL No:
MFCD16877766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
Benzoic acid, 6-amino-2-methyl-3-nitro- (9CI)

SMILES:
CC1=C(C(=CC=C1[N+](=O)[O-])N)C(=O)O

Tpsa:
106.46

Logp:
1.18362

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0467037

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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:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
COC(=O)C1=CN=C2C=CC(=CN12)Cl

Tpsa:
43.6

Logp:
1.7743

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0467038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₃O₂

Molecular Weight:
252.62

Synonyms:
3-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID

SMILES:
C(CC(=O)O)C1=CC(=CC=C1Cl)C(F)(F)F

Tpsa:
37.3

Logp:
3.376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467039

--


Purity:
98%

MDL No:
MFCD28053736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
2-[(2-Methylhydrazino)methyl]pyridine

SMILES:
CNNCC1=CC=CC=N1

Tpsa:
36.95

Logp:
0.3056

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3