CS-0038457

Methyl 2-amino-6-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 54166-96-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0038457-100mg In Stock ₹ 1,197.84
250mg CS-0038457-250mg In Stock ₹ 2,395.68
1g CS-0038457-1g In Stock ₹ 8,299.32
5g CS-0038457-5g In Stock ₹ 33,282.84
10g CS-0038457-10g In Stock ₹ 59,977.56

CS-0038457 - 100mg

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

MFCD16036887

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

Benzoic acid, 2-amino-6-methoxy-, methyl ester

SMILES

COC1=CC=CC(=C1C(=O)OC)N

Tpsa

61.55

Logp

1.064

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-0952
eMolecules​ METHYL 2-AMINO-6-METHOXYBENZOATE | 54166-96-0 | MFCD16036887 | 1g
eMolecules​ ₹ 20,151.09
AR0038DL
Methyl 2-amino-6-methoxybenzoate
Aaron Chemicals LLC ₹ 1,197.84 - ₹ 58,865.28

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

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Img

ChemScene

CS-0038457

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Purity:
98%

MDL No:
MFCD16036887

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
Benzoic acid, 2-amino-6-methoxy-, methyl ester

SMILES:
COC1=CC=CC(=C1C(=O)OC)N

Tpsa:
61.55

Logp:
1.064

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0038458

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.30

Synonyms:
Tert-Butyl (5-Formylthiazol-2-Yl)(Methyl)Carbamate(WXC00999)

SMILES:
CC(C)(C)OC(=O)N(C)C1=NC=C(C=O)S1

Tpsa:
59.5

Logp:
2.3269

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0038459

--


Purity:
97%

MDL No:
MFCD28991896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
C=CCN(C(=O)OCC)/N=C/C1=CC=CC=C1

Tpsa:
41.9

Logp:
2.665

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0038460

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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:
C₁₁H₁₅FN₂O₂

Molecular Weight:
226.25

Synonyms:
Tert-Butyl (4-Amino-3-Fluorophenyl)Carbamate(WXC01007)

SMILES:
CC(C)(C)OC(=NC1=CC(=C(C=C1)N)F)O

Tpsa:
67.84

Logp:
2.7685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1