CS-0527934

Ethyl 5-amino-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 7335-32-2

Select a Size

Pack Size SKU Availability Price
25g CS-0527934-25g In Stock ₹ 4,021.32
100g CS-0527934-100g In Stock ₹ 13,860.72

CS-0527934 - 25g

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

ethyl-3-amino-6-methyl-benzoate

SMILES

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

Tpsa

52.32

Logp

1.75392

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH18197
7335-32-2 | Ethyl 5-amino-2-methylbenzoate
A2B Chem ₹ 1,454.52 - ₹ 9,753.84

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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+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0527934

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
ethyl-3-amino-6-methyl-benzoate

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

Tpsa:
52.32

Logp:
1.75392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0527936

--


Purity:
98%

MDL No:
MFCD20343079

Storage:
4°C

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

Molecular Formula:
C₇H₁₁Br

Molecular Weight:
175.07

Synonyms:
None

SMILES:
C#CCCCCCBr

Tpsa:
0

Logp:
2.5749

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0527937

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
2-mthoxy-5,6,7,8-tetrahydro-[1,6]naphthyridine

SMILES:
COC1=NC2=C(CNCC2)C=C1

Tpsa:
34.15

Logp:
0.7359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527938

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
Benzenamine, 4-(6-methoxy-3-pyridinyl)- (9CI)

SMILES:
NC1=CC=C(C2=CC=C(OC)N=C2)C=C1

Tpsa:
48.14

Logp:
2.3394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2