CS-0670151

(r)-1-(4-Chlorophenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 688362-76-7

Select a Size

Pack Size SKU Availability Price
5g CS-0670151-5g In Stock ₹ 1,99,354.80

CS-0670151 - 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

MFCD09254423

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClN

Molecular Weight

167.64

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.5258

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-0670151

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Purity:
98%

MDL No:
MFCD09254423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.5258

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670152

--


Purity:
98%

MDL No:
MFCD09254421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.0115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670153

--


Purity:
98%

MDL No:
MFCD09256394

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.6349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670154

--


Purity:
98%

MDL No:
MFCD08686769

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
C=CCOC1CCNCC1

Tpsa:
21.26

Logp:
0.941

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3