CS-0566915

Methyl 5-amino-2,3-dimethylbenzoate

Manufacturer: ChemScene

CAS Number: 5628-47-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0566915-100mg In Stock ₹ 8,898.24
250mg CS-0566915-250mg In Stock ₹ 14,887.44
1g CS-0566915-1g In Stock ₹ 39,443.16

CS-0566915 - 100mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

None

SMILES

O=C(C1=CC(N)=CC(C)=C1C)OC

Tpsa

52.32

Logp

1.67224

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI52638
5628-47-7 | Methyl 5-amino-2,3-dimethylbenzoate
A2B Chem ₹ 17,539.80 - ₹ 1,26,372.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0566915

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(C1=CC(N)=CC(C)=C1C)OC

Tpsa:
52.32

Logp:
1.67224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
5-Amino-4-methoxy-2-methyl-benzoic acid methyl ester

SMILES:
O=C(C1=CC(N)=C(C=C1C)OC)OC

Tpsa:
61.55

Logp:
1.37242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566917

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₃NO₅

Molecular Weight:
369.41

Synonyms:
L-Norvaline, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-5-hydroxy-, methyl ester

SMILES:
OCCC[C@@H](C(OC)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O

Tpsa:
84.86

Logp:
2.8392

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0566918

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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:
C₆H₅ClN₂O₃

Molecular Weight:
188.57

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(O)C([N+]([O-])=O)=C1

Tpsa:
89.39

Logp:
1.536

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1