CS-0318851

N1-ethyl-N1,2-dimethylpropane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 1060817-17-5

Select a Size

Pack Size SKU Availability Price
25g CS-0318851-25g In Stock ₹ 1,54,179.12

CS-0318851 - 25g

₹ 1,54,179.12

In Stock

Quantity

1

Base Price: ₹ 1,54,179.12

GST (18%): ₹ 27,752.242

Total Price: ₹ 1,81,931.362

Purity

98%

MDL No

MFCD11053930

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₈N₂

Molecular Weight

130.23

Synonyms

N-(3-amino-2-methylpropyl)-N-ethyl-N-methylamine

SMILES

CCN(C)CC(C)CN

Tpsa

29.26

Logp

0.5329

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD67738
1060817-17-5 | N-(3-Amino-2-methylpropyl)-n-ethyl-n-methylamine
A2B Chem ₹ 5,219.16

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0318851

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Purity:
98%

MDL No:
MFCD11053930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈N₂

Molecular Weight:
130.23

Synonyms:
N-(3-amino-2-methylpropyl)-N-ethyl-N-methylamine

SMILES:
CCN(C)CC(C)CN

Tpsa:
29.26

Logp:
0.5329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0318852

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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:
C₇H₁₄N₄

Molecular Weight:
154.21

Synonyms:
[3-(3,5-Dimethyl-1H-1,2,4-Triazol-1-yl)Propyl]Amine

SMILES:
CC1=NN(CCCN)C(=N1)C

Tpsa:
56.73

Logp:
0.24374

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318853

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃NO

Molecular Weight:
209.55

Synonyms:
1-(5-Chloropyridin-3-yl)-2,2,2-trifluoroethanone

SMILES:
C1=C(C=NC=C1Cl)C(=O)C(F)(F)F

Tpsa:
29.96

Logp:
2.48

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0318854

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂

Molecular Weight:
254.71

Synonyms:
4-piperidinecarboxylic acid, 1-[(6-chloro-3-pyridinyl)meth

SMILES:
C1=CC(=NC=C1CN2CCC(CC2)C(=O)O)Cl

Tpsa:
53.43

Logp:
2.0316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3