CS-0964962

3-Chloroprop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 4152-99-2

Select a Size

Pack Size SKU Availability Price
5g CS-0964962-5g In Stock ₹ 2,27,589.60

CS-0964962 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₆ClN

Molecular Weight

91.54

Synonyms

None

SMILES

ClC=CCN

Tpsa

26.02

Logp

0.6976

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0964962

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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:
C₃H₆ClN

Molecular Weight:
91.54

Synonyms:
None

SMILES:
ClC=CCN

Tpsa:
26.02

Logp:
0.6976

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0964963

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₃O

Molecular Weight:
225.50

Synonyms:
None

SMILES:
[C@@H](C)(O)C1=C(Cl)C(Cl)=C(Cl)C=C1

Tpsa:
20.23

Logp:
3.7001

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0964964

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C(C=1C=NC=CC1)C2CCN(C)CC2

Tpsa:
33.2

Logp:
1.6061

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0964965

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅IN₂O

Molecular Weight:
248.02

Synonyms:
None

SMILES:
O=C(N)C1=NC=C(I)C=C1

Tpsa:
55.98

Logp:
0.7851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1