CS-0299119

Ethyl 4-(benzylamino)butanoate

Manufacturer: ChemScene

CAS Number: 1212-57-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0299119-2.5g In Stock ₹ 74,849.00
5g CS-0299119-5g In Stock ₹ 1,10,627.00
10g CS-0299119-10g In Stock ₹ 1,63,938.00

CS-0299119 - 2.5g

₹ 74,849.00

In Stock

Quantity

1

Base Price: ₹ 74,849.00

GST (18%): ₹ 13,472.82

Total Price: ₹ 88,321.82

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

γ-(N-Benzylamino)-buttersaeureethylester

SMILES

CCOC(=O)CCCNCC1=CC=CC=C1

Tpsa

38.33

Logp

2.1195

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BM09804
1212-57-3 | Ethyl 4-(benzylamino)butanoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0299119

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
γ-(N-Benzylamino)-buttersaeureethylester

SMILES:
CCOC(=O)CCCNCC1=CC=CC=C1

Tpsa:
38.33

Logp:
2.1195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0299120

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CCOC(=O)CCN1C(=CC=N1)C

Tpsa:
44.12

Logp:
1.14472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0299121

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃O₄

Molecular Weight:
247.64

Synonyms:
3-(4-CHLORO-3-NITRO-PYRAZOL-1-YL)-PROPIONIC ACID ETHYL ESTER

SMILES:
CCOC(=O)CCN1C=C(C(=N1)[N+](=O)[O-])Cl

Tpsa:
87.26

Logp:
1.3979

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0299122

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
2H-Pyrazolo[3,4-b]pyridine-2-propanoic acid, 5-methyl-, ethyl ester

SMILES:
CCOC(=O)CCN1C=C2C=C(C)C=NC2=N1

Tpsa:
57.01

Logp:
1.69292

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4