CS-0119901

N-Ethyl-2-methylprop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 18328-90-0

Select a Size

Pack Size SKU Availability Price
1g CS-0119901-1g In Stock ₹ 6,930.36
5g CS-0119901-5g In Stock ₹ 21,817.80

CS-0119901 - 1g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

97%

MDL No

MFCD00010757

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃N

Molecular Weight

99.17

Synonyms

N-Ethylmethallylamine

SMILES

C=C(C)CNCC

Tpsa

12.03

Logp

1.172

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00285X
2-Propen-1-amine, N-ethyl-2-methyl-
Aaron Chemicals LLC ₹ 2,395.68 - ₹ 24,042.36
AB02793
18328-90-0 | 2-Propen-1-amine, N-ethyl-2-methyl-
A2B Chem ₹ 3,593.52 - ₹ 16,513.08

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

Compare Similar Items

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Img

ChemScene

CS-0119901

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Purity:
97%

MDL No:
MFCD00010757

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₃N

Molecular Weight:
99.17

Synonyms:
N-Ethylmethallylamine

SMILES:
C=C(C)CNCC

Tpsa:
12.03

Logp:
1.172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0119904

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C(C1=CC(N)=CC2=C1CCC2)O

Tpsa:
63.32

Logp:
1.4557

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0119905

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Purity:
98%

MDL No:
MFCD00052938

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₄ClFS

Molecular Weight:
162.61

Synonyms:
3-Chloro-4-fluorothiophenol

SMILES:
SC1=CC=C(F)C(Cl)=C1

Tpsa:
0

Logp:
2.7678

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0119906

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Purity:
99.77%

MDL No:
MFCD01075126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
D-4-Bromophenylalanine

SMILES:
N[C@H](CC1=CC=C(Br)C=C1)C(O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A