CS-0776451

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

Manufacturer: ChemScene

CAS Number: 1270539-63-3

Select a Size

Pack Size SKU Availability Price
5g CS-0776451-5g In Stock ₹ 1,99,354.80

CS-0776451 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

MFCD15142685

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=CC(C1=CC(=CC(=C1)Cl)Cl)N

Tpsa

26.02

Logp

3.1792

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0776451

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Purity:
98%

MDL No:
MFCD15142685

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=CC(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-0776452

--


Purity:
98%

MDL No:
MFCD31653852

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
C12=CC(C3NCCC3)=CC=C1N=CC=N2

Tpsa:
37.81

Logp:
2.0543

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776453

--


Purity:
98%

MDL No:
MFCD26593859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)C(CC#N)N

Tpsa:
53.05

Logp:
1.66608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0776454

--


Purity:
98%

MDL No:
MFCD02755749

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₄N

Molecular Weight:
219.18

Synonyms:
None

SMILES:
C=CC(C1=CC(=CC(=C1)F)C(F)(F)F)N

Tpsa:
26.02

Logp:
3.0303

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2