CS-0458399

Ethyl 6-(methylamino)hexanoate

Manufacturer: ChemScene

CAS Number: 96311-62-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0458399-2.5g In Stock ₹ 1,24,575.36
5g CS-0458399-5g In Stock ₹ 1,84,296.24
10g CS-0458399-10g In Stock ₹ 2,73,193.08

CS-0458399 - 2.5g

₹ 1,24,575.36

In Stock

Quantity

1

Base Price: ₹ 1,24,575.36

GST (18%): ₹ 22,423.565

Total Price: ₹ 1,46,998.925

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO₂

Molecular Weight

173.25

Synonyms

Hexanoic acid, 6-(methylamino)-, ethyl ester

SMILES

O=C(OCC)CCCCCNC

Tpsa

38.33

Logp

1.3293

H Acceptors

3

H Donors

1

Rotatable Bonds

7

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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

Show Difference

Img

ChemScene

CS-0458399

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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:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
Hexanoic acid, 6-(methylamino)-, ethyl ester

SMILES:
O=C(OCC)CCCCCNC

Tpsa:
38.33

Logp:
1.3293

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0458400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄

Molecular Weight:
194.28

Synonyms:
1,2-Ethanediamine, N-(2-aminoethyl)-N-(2-pyridinylmethyl)-

SMILES:
NCCN(CCN)CC1=NC=CC=C1

Tpsa:
68.17

Logp:
-0.199

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0458401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₄

Molecular Weight:
297.31

Synonyms:
2-[(Benzyloxy)carbonyl]-1-isoindolinecarboxylic acid

SMILES:
O=C(O)C1C2=C(C=CC=C2)CN1C(=O)OCC1=CC=CC=C1

Tpsa:
66.84

Logp:
2.9647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₂

Molecular Weight:
122.12

Synonyms:
None

SMILES:
C=CC(C1=COC=C1)=O

Tpsa:
30.21

Logp:
1.6483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2