CS-0663339

Ethyl 2-(aminomethyl)butanoate

Manufacturer: ChemScene

CAS Number: 34741-24-7

Select a Size

Pack Size SKU Availability Price
1g CS-0663339-1g In Stock ₹ 1,81,044.96
5g CS-0663339-5g In Stock ₹ 5,10,964.32
10g CS-0663339-10g In Stock ₹ 7,54,125.84

CS-0663339 - 1g

₹ 1,81,044.96

In Stock

Quantity

1

Base Price: ₹ 1,81,044.96

GST (18%): ₹ 32,588.093

Total Price: ₹ 2,13,633.053

Purity

98%

MDL No

MFCD19205147

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₂

Molecular Weight

145.20

Synonyms

None

SMILES

CCC(CN)C(=O)OCC

Tpsa

52.32

Logp

0.5344

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00D2LH
Ethyl 2-(aminomethyl)butanoate
Aaron Chemicals LLC ₹ 23,272.32 - ₹ 92,747.04
AG08793
34741-24-7 | Ethyl 2-(aminomethyl)butanoate
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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-0663339

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Purity:
98%

MDL No:
MFCD19205147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
CCC(CN)C(=O)OCC

Tpsa:
52.32

Logp:
0.5344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0663340

--


Purity:
98%

MDL No:
MFCD15511366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(NC1=O)C2=CN=CC=C2

Tpsa:
84.94

Logp:
1.0086

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663341

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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:
C₁₆H₁₉N₃O₃S

Molecular Weight:
333.41

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(N=C1OCCNC2=CC=CC=C2)SC

Tpsa:
73.34

Logp:
2.8661

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0663342

--


Purity:
98%

MDL No:
MFCD01685943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
CN1C=NC(=O)C2=CC=CC=C21

Tpsa:
34.89

Logp:
0.9335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0