CS-0198964

2-Amino-6-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 1591-38-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0198964-250mg In Stock ₹ 5,048.04
1g CS-0198964-1g In Stock ₹ 6,245.88
5g CS-0198964-5g In Stock ₹ 31,058.28

CS-0198964 - 250mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

None

SMILES

O=C(N)C1=C(OC)C=CC=C1N

Tpsa

78.34

Logp

0.3763

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC46629
1591-38-4 | 2-Amino-6-methoxybenzamide
A2B Chem ₹ 3,593.52 - ₹ 50,737.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0198964

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(N)C1=C(OC)C=CC=C1N

Tpsa:
78.34

Logp:
0.3763

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0198965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₃

Molecular Weight:
199.59

Synonyms:
5-Chloro-2-methyl-3-nitro-benzaldehyde

SMILES:
O=CC1=CC(Cl)=CC([N+]([O-])=O)=C1C

Tpsa:
60.21

Logp:
2.36912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0198966

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₃N₃

Molecular Weight:
233.58

Synonyms:
4-Chloro-2-trifluoromethyl-pyrido[3,4-d]pyrimidine

SMILES:
C1=C2C(=CN=C1)N=C(C(F)(F)F)N=C2Cl

Tpsa:
38.67

Logp:
2.697

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0198967

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃S

Molecular Weight:
249.29

Synonyms:
N-(Phenyl)-1-phenol-4-sulfonamide

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

Tpsa:
66.4

Logp:
2.193

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3