CS-0690915

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

Manufacturer: ChemScene

CAS Number: 1213584-43-0

Select a Size

Pack Size SKU Availability Price
1g CS-0690915-1g In Stock ₹ 82,822.08

CS-0690915 - 1g

₹ 82,822.08

In Stock

Quantity

1

Base Price: ₹ 82,822.08

GST (18%): ₹ 14,907.974

Total Price: ₹ 97,730.054

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=C(C=CC(=C1)F)Cl)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

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ChemScene

CS-0690915

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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=C(C=CC(=C1)F)Cl)N

Tpsa:
26.02

Logp:
2.6649

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂

Molecular Weight:
210.70

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.63588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0690917

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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:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)F)[C@@H](CC#N)N

Tpsa:
59.04

Logp:
1.74778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N

Molecular Weight:
197.28

Synonyms:
None

SMILES:
C1CC1[C@@H](C2=CC=CC3=CC=CC=C32)N

Tpsa:
26.02

Logp:
3.2496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2