CS-0608383

1-(3-Chlorophenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1260831-38-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0608383-100mg In Stock ₹ 9,839.40
250mg CS-0608383-250mg In Stock ₹ 16,256.40
1g CS-0608383-1g In Stock ₹ 33,368.40

CS-0608383 - 100mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

MFCD11848497

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClN

Molecular Weight

167.64

Synonyms

None

SMILES

ClC1=CC=CC(C(N)C=C)=C1

Tpsa

26.02

Logp

2.5258

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01FY2T
1-(3-Chlorophenyl)prop-2-en-1-amine
Aaron Chemicals LLC ₹ 9,582.72 - ₹ 32,427.24

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0608383

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Purity:
98%

MDL No:
MFCD11848497

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

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
None

SMILES:
ClC1=CC=CC(C(N)C=C)=C1

Tpsa:
26.02

Logp:
2.5258

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0608390

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₁₄BrN

Molecular Weight:
360.25

Synonyms:
None

SMILES:
BrC1=CC=C2C(C(C3=CC=NC=C3)=CC(C4=CC=CC=C4)=C2)=C1

Tpsa:
12.89

Logp:
6.3313

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0608391

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₁₄BrN

Molecular Weight:
360.25

Synonyms:
None

SMILES:
BrC1=CC=C2C(C(C3=CC=CN=C3)=CC(C4=CC=CC=C4)=C2)=C1

Tpsa:
12.89

Logp:
6.3313

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0608394

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
Propanoic acid, 2-methyl-, 2-hydroxyethyl ester

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

Tpsa:
46.53

Logp:
0.1779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3