CS-0598260

1-(3-Chlorophenyl)prop-2-yn-1-amine

Manufacturer: ChemScene

CAS Number: 1420791-51-0

Select a Size

Pack Size SKU Availability Price
5g CS-0598260-5g In Stock ₹ 3,02,283.48

CS-0598260 - 5g

₹ 3,02,283.48

In Stock

Quantity

1

Base Price: ₹ 3,02,283.48

GST (18%): ₹ 54,411.026

Total Price: ₹ 3,56,694.506

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClN

Molecular Weight

165.62

Synonyms

None

SMILES

C#CC(C1=CC(=CC=C1)Cl)N

Tpsa

26.02

Logp

1.973

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM05710
1420791-51-0 | 1-(3-Chlorophenyl)prop-2-yn-1-amine
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0598260

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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:
C₉H₈ClN

Molecular Weight:
165.62

Synonyms:
None

SMILES:
C#CC(C1=CC(=CC=C1)Cl)N

Tpsa:
26.02

Logp:
1.973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0598261

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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:
C₁₀H₈F₃N

Molecular Weight:
199.17

Synonyms:
None

SMILES:
NC(C1=CC=CC(C(F)(F)F)=C1)C#C

Tpsa:
26.02

Logp:
2.3384

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0598262

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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:
C₈H₆O₃S

Molecular Weight:
182.20

Synonyms:
None

SMILES:
C#CCOC1=C(SC=C1)C(=O)O

Tpsa:
46.53

Logp:
1.4583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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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:
C₉H₁₉ClN₂O₂S

Molecular Weight:
254.78

Synonyms:
None

SMILES:
C1CCS(=O)(=O)N(C1)C2CCNCC2.Cl

Tpsa:
49.41

Logp:
0.5858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1