CS-0151579

Ethyl 4-(cyclopropylamino)butanoate

Manufacturer: ChemScene

CAS Number: 813429-65-1

Select a Size

Pack Size SKU Availability Price
1g CS-0151579-1g In Stock ₹ 10,866.12

CS-0151579 - 1g

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

4-(CyclopropylaMino)butanoic acid ethyl ester

SMILES

CCOC(=O)CCCNC1CC1

Tpsa

38.33

Logp

1.0817

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC45708
813429-65-1 | Ethyl 4-(cyclopropylamino)butanoate
A2B Chem ₹ 5,903.64 - ₹ 25,924.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H226-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0151579

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
4-(CyclopropylaMino)butanoic acid ethyl ester

SMILES:
CCOC(=O)CCCNC1CC1

Tpsa:
38.33

Logp:
1.0817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0151580

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₁BrO₂

Molecular Weight:
265.19

Synonyms:
9-Bromononanoic Acid Ethyl Ester

SMILES:
CCOC(=O)CCCCCCCCBr

Tpsa:
26.3

Logp:
3.6751

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0151581

--


Purity:
98%

MDL No:
MFCD00009217

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₂O₄

Molecular Weight:
230.30

Synonyms:
Suberic Acid Diethyl Ester

SMILES:
CCOC(=O)CCCCCCC(=O)OCC

Tpsa:
52.6

Logp:
2.4532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0151582

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Purity:
98%

MDL No:
MFCD09840909

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₂

Molecular Weight:
261.32

Synonyms:
4-(5-amino-1-methyl-1H-benzoimidazol-2-yl)-butyric acid ethyl ester

SMILES:
CCOC(=O)CCCC1=NC2=C(C=CC(=C2)N)N1C

Tpsa:
70.14

Logp:
2.0413

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5