CS-0690483

(s)-1-(3-Chloro-5-fluorophenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1213150-15-2

Select a Size

Pack Size SKU Availability Price
5g CS-0690483-5g In Stock ₹ 1,99,098.12

CS-0690483 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClFN

Molecular Weight

185.63

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.6649

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-0690483

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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:
C₉H₉ClFN

Molecular Weight:
185.63

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.6649

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO₂

Molecular Weight:
213.18

Synonyms:
None

SMILES:
C=C[C@H](C1=C2C(=CC=C1)OC(O2)(F)F)N

Tpsa:
44.48

Logp:
2.1939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Br)[C@H](CCO2)N

Tpsa:
35.25

Logp:
2.53982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0690486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClFN

Molecular Weight:
189.66

Synonyms:
None

SMILES:
CC1=C(C=CC=C1F)[C@H](C)N.Cl

Tpsa:
26.02

Logp:
2.57562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1