CS-0434596

N-Ethylprop-2-yn-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 53227-33-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0434596-250mg In Stock ₹ 13,604.04
1g CS-0434596-1g In Stock ₹ 28,491.48

CS-0434596 - 250mg

₹ 13,604.04

In Stock

Quantity

1

Base Price: ₹ 13,604.04

GST (18%): ₹ 2,448.727

Total Price: ₹ 16,052.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀ClN

Molecular Weight

119.59

Synonyms

Ethyl(prop-2-yn-1-yl)amine hydrochloride

SMILES

C#CCNCC.[H]Cl

Tpsa

12.03

Logp

0.6509

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV42313
53227-33-1 | Ethyl(prop-2-yn-1-yl)amine hydrochloride
A2B Chem ₹ 10,523.88 - ₹ 47,058.00

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-0434596

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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:
C₅H₁₀ClN

Molecular Weight:
119.59

Synonyms:
Ethyl(prop-2-yn-1-yl)amine hydrochloride

SMILES:
C#CCNCC.[H]Cl

Tpsa:
12.03

Logp:
0.6509

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0434597

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Purity:
97%

MDL No:
MFCD22690275

Storage:
4°C

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

Molecular Formula:
C₆H₈BrNO₃

Molecular Weight:
222.04

Synonyms:
5-isoxazolecarboxylic acid, 3-bromo-4,5-dihydro-, ethyl ester

SMILES:
O=C(C1CC(Br)=NO1)OCC

Tpsa:
47.89

Logp:
1.0468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0434598

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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:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
(2S)-bicyclo[2.2.2]octane-2-carboxylic acid

SMILES:
O=C([C@@H]1C(CC2)CCC2C1)O

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0434600

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Purity:
98%

MDL No:
MFCD04117353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO

Molecular Weight:
207.23

Synonyms:
4'-Formyl-biphenyl-4-carbonitrile

SMILES:
N#CC1=CC=C(C2=CC=C(C=O)C=C2)C=C1

Tpsa:
40.86

Logp:
3.03778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2