CS-0612160

1-(3,4-Dichlorophenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1270509-19-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0612160-100mg In Stock ₹ 11,721.72
250mg CS-0612160-250mg In Stock ₹ 19,678.80
1g CS-0612160-1g In Stock ₹ 39,785.40

CS-0612160 - 100mg

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

98%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Cl₂N

Molecular Weight

202.08

Synonyms

None

SMILES

NC(C=C)C1=CC=C(Cl)C(Cl)=C1

Tpsa

26.02

Logp

3.1792

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR024VQB
1-(3,4-Dichlorophenyl)prop-2-en-1-amine
Aaron Chemicals LLC ₹ 10,438.32 - ₹ 38,673.12

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0612160

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₉Cl₂N

Molecular Weight:
202.08

Synonyms:
None

SMILES:
NC(C=C)C1=CC=C(Cl)C(Cl)=C1

Tpsa:
26.02

Logp:
3.1792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0612166

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
O=C(N1CCC(/C=C/C(OCC)=O)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
2.7528

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0612167

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₅NO₂

Molecular Weight:
287.40

Synonyms:
Spiro[2H-indene-2,4'-piperidine]-1'-carboxylic acid, 1,3-dihydro-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCC2(CC1)CC3=C(C2)C=CC=C3)OC(C)(C)C

Tpsa:
29.54

Logp:
3.8025

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0612168

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈ClNO₂

Molecular Weight:
197.62

Synonyms:
None

SMILES:
O=C1OC[C@@H](C2=CC=C(Cl)C=C2)N1

Tpsa:
38.33

Logp:
2.1209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1