CS-0967627

3,3-Dichloroprop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 61781-08-6

Select a Size

Pack Size SKU Availability Price
5g CS-0967627-5g In Stock ₹ 2,75,075.40

CS-0967627 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₅Cl₂N

Molecular Weight

125.98

Synonyms

None

SMILES

ClC(Cl)=CCN

Tpsa

26.02

Logp

1.2641

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-0967627

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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:
C₃H₅Cl₂N

Molecular Weight:
125.98

Synonyms:
None

SMILES:
ClC(Cl)=CCN

Tpsa:
26.02

Logp:
1.2641

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0967629

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
None

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

Tpsa:
9.23

Logp:
2.70214

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0967630

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₄S

Molecular Weight:
175.16

Synonyms:
None

SMILES:
O=C1OC(=NS1)C(=O)OCC

Tpsa:
69.4

Logp:
0.273

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0967631

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂S

Molecular Weight:
268.72

Synonyms:
None

SMILES:
O=C(OCC)C1=NC(=NS1)C=2C=CC(Cl)=CC2

Tpsa:
52.08

Logp:
3.0352

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3