CS-0967497

2,3,3-Trichloroprop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 6066-16-6

Select a Size

Pack Size SKU Availability Price
1g CS-0967497-1g In Stock ₹ 1,38,093.84

CS-0967497 - 1g

₹ 1,38,093.84

In Stock

Quantity

1

Base Price: ₹ 1,38,093.84

GST (18%): ₹ 24,856.891

Total Price: ₹ 1,62,950.731

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄Cl₃N

Molecular Weight

160.43

Synonyms

None

SMILES

ClC(Cl)=C(Cl)CN

Tpsa

26.02

Logp

1.8306

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-0967497

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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:
C₃H₄Cl₃N

Molecular Weight:
160.43

Synonyms:
None

SMILES:
ClC(Cl)=C(Cl)CN

Tpsa:
26.02

Logp:
1.8306

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0967498

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(NCC)C1=CC=CC(=C1)CN

Tpsa:
55.12

Logp:
0.895

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0967500

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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:
C₈H₁₃NO₃S

Molecular Weight:
203.26

Synonyms:
None

SMILES:
O=C(O)C1N(C(=O)CCC)CSC1

Tpsa:
57.61

Logp:
0.7726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0967501

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFO

Molecular Weight:
229.05

Synonyms:
None

SMILES:
FC1=CC=C(C#CCO)C=C1Br

Tpsa:
20.23

Logp:
1.932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0