CS-0698182

2-Amino-6-methylbenzamide

Manufacturer: ChemScene

CAS Number: 1885-31-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0698182-100mg In Stock ₹ 5,475.84
250mg CS-0698182-250mg In Stock ₹ 9,154.92
1g CS-0698182-1g In Stock ₹ 24,299.04

CS-0698182 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

None

SMILES

CC1=C(C(N)=O)C(N)=CC=C1

Tpsa

69.11

Logp

0.67612

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR002HMQ
Benzamide, 2-amino-6-methyl-
Aaron Chemicals LLC ₹ 5,646.96 - ₹ 25,582.44
AB15062
1885-31-0 | 2-Amino-6-methylbenzamide
A2B Chem ₹ 5,903.64 - ₹ 85,987.80

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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-0698182

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
CC1=C(C(N)=O)C(N)=CC=C1

Tpsa:
69.11

Logp:
0.67612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0698183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClNOS

Molecular Weight:
197.64

Synonyms:
None

SMILES:
ClC1=CC=C2C=C(SC2=N1)C=O

Tpsa:
29.96

Logp:
2.7622

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0698185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrFNO

Molecular Weight:
191.99

Synonyms:
None

SMILES:
OC1=C(F)C=C(Br)N=C1

Tpsa:
33.12

Logp:
1.6888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0698188

--


Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₃₅H₆₄N₄O₁₀

Molecular Weight:
700.90

Synonyms:
None

SMILES:
O=C(CCC(N1CCN(CCN(CCN(CC1)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)C(OC(C)(C)C)=O)O

Tpsa:
155.46

Logp:
2.8082

H Acceptors:
13

H Donors:
1

Rotatable Bonds:
11