CS-0690231

(r)-1-(3,5-Dichlorophenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1212911-28-8

Select a Size

Pack Size SKU Availability Price
5g CS-0690231-5g In Stock ₹ 1,99,183.68

CS-0690231 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Cl₂N

Molecular Weight

202.08

Synonyms

None

SMILES

C=C[C@H](C1=CC(=CC(=C1)Cl)Cl)N

Tpsa

26.02

Logp

3.1792

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690231

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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:
C₉H₉Cl₂N

Molecular Weight:
202.08

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.1792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClFN₂

Molecular Weight:
214.67

Synonyms:
None

SMILES:
NC1=C([C@@H]2NCCC2)C=C(Cl)C=C1F

Tpsa:
38.05

Logp:
2.4858

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0690233

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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:
C₇H₆BrF₃N₂

Molecular Weight:
255.04

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)Br)[C@H](C(F)(F)F)N

Tpsa:
38.91

Logp:
2.4062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CN(C)C1=CC=CC=C1[C@@H]2NCCC2

Tpsa:
15.27

Logp:
2.1771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2