CS-0299112

Ethyl 6-aminohexanoate

Manufacturer: ChemScene

CAS Number: 371-34-6

Select a Size

Pack Size SKU Availability Price
1g CS-0299112-1g In Stock ₹ 31,328.00
5g CS-0299112-5g In Stock ₹ 65,593.00

CS-0299112 - 1g

₹ 31,328.00

In Stock

Quantity

1

Base Price: ₹ 31,328.00

GST (18%): ₹ 5,639.04

Total Price: ₹ 36,967.04

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

Hexanoic acid, 6-amino-, ethyl ester

SMILES

CCOC(=O)CCCCCN

Tpsa

52.32

Logp

1.0686

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB73939
371-34-6 | Ethyl 6-aminohexanoate
A2B Chem ₹ 30,705.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0299112

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
Hexanoic acid, 6-amino-, ethyl ester

SMILES:
CCOC(=O)CCCCCN

Tpsa:
52.32

Logp:
1.0686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0299113

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₄

Molecular Weight:
254.28

Synonyms:
1H-Pyrazole-1-butanoic acid, 3-(methoxycarbonyl)-5-methyl-, ethyl ester

SMILES:
CCOC(=O)CCCN1C(=CC(=N1)C(=O)OC)C

Tpsa:
70.42

Logp:
1.32142

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0299114

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
1H-Pyrazole-1-butanoic acid, 5-(methoxycarbonyl)-, ethyl ester

SMILES:
CCOC(=O)CCCN1C(=CC=N1)C(=O)OC

Tpsa:
70.42

Logp:
1.013

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0299115

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃N₂O₂

Molecular Weight:
250.22

Synonyms:
ethyl 4-[5-(trifluoromethyl)-1H-pyrazol-1-yl]butanoate

SMILES:
CCOC(=O)CCCN1C(=CC=N1)C(F)(F)F

Tpsa:
44.12

Logp:
2.2452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5