CS-0973895

Methyl 2-amino-3-hydroxy-4-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 90610-49-4

Select a Size

Pack Size SKU Availability Price
1g CS-0973895-1g In Stock ₹ 73,153.80

CS-0973895 - 1g

₹ 73,153.80

In Stock

Quantity

1

Base Price: ₹ 73,153.80

GST (18%): ₹ 13,167.684

Total Price: ₹ 86,321.484

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₄

Molecular Weight

197.19

Synonyms

None

SMILES

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

Tpsa

81.78

Logp

0.7696

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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-0973895

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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:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

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

Tpsa:
81.78

Logp:
0.7696

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0973896

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C(O)C(N)CC1CC=CCC1

Tpsa:
63.32

Logp:
1.1447

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0973897

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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:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C2SCCN2

Tpsa:
35.82

Logp:
1.89328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0973898

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
None

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

Tpsa:
66.76

Logp:
1.1643

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3