CS-0312140

N-(Prop-2-yn-1-yl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 49565-47-1

Select a Size

Pack Size SKU Availability Price
1g CS-0312140-1g In Stock ₹ 1,97,386.92
5g CS-0312140-5g In Stock ₹ 5,57,765.64
10g CS-0312140-10g In Stock ₹ 8,23,258.32

CS-0312140 - 1g

₹ 1,97,386.92

In Stock

Quantity

1

Base Price: ₹ 1,97,386.92

GST (18%): ₹ 35,529.646

Total Price: ₹ 2,32,916.566

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N

Molecular Weight

95.14

Synonyms

N-Cyclopropyl-N-(prop-2-ynyl)amine

SMILES

C#CCNC1CC1

Tpsa

12.03

Logp

0.3716

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV65481
49565-47-1 | N-(prop-2-yn-1-yl)cyclopropanamine
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

2734

Class

8 (3)

Packing Group

Hazard Statements

H226-H314-H335

Precautionary Statements

P210-P240-P241-P242-P243-P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0312140

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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:
C₆H₉N

Molecular Weight:
95.14

Synonyms:
N-Cyclopropyl-N-(prop-2-ynyl)amine

SMILES:
C#CCNC1CC1

Tpsa:
12.03

Logp:
0.3716

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0312141

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₆H₈ClNO₂

Molecular Weight:
161.59

Synonyms:
4-aminobenzene-1,2-diol

SMILES:
OC1=CC=C(N)C=C1O.[H]Cl

Tpsa:
66.48

Logp:
1.1018

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0312142

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Purity:
97%

MDL No:
MFCD08688605

Storage:
4°C

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
Quinoline,2-bromo-6-methoxy

SMILES:
COC1=CC=C2N=C(Br)C=CC2=C1

Tpsa:
22.12

Logp:
3.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0312143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₄

Molecular Weight:
228.63

Synonyms:
None

SMILES:
O=C([C@H]1C[C@@H](O)C2=CC(Cl)=CC=C2O1)O

Tpsa:
66.76

Logp:
1.6091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1