CS-0670146

(s)-1-(3-Fluorophenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 688362-63-2

Select a Size

Pack Size SKU Availability Price
5g CS-0670146-5g In Stock ₹ 1,99,269.24

CS-0670146 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

MFCD09256393

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(=CC=C1)F)N

Tpsa

26.02

Logp

2.0115

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0670146

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Purity:
98%

MDL No:
MFCD09256393

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(=CC=C1)F)N

Tpsa:
26.02

Logp:
2.0115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670147

--


Purity:
98%

MDL No:
MFCD09254416

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)[C@H](C=C)N

Tpsa:
26.02

Logp:
2.18082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670148

--


Purity:
98%

MDL No:
MFCD09254362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
CC1=CC=CC=C1[C@H](C=C)N

Tpsa:
26.02

Logp:
2.18082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670149

--


Purity:
98%

MDL No:
MFCD09254486

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)[C@H](C=C)N

Tpsa:
26.02

Logp:
2.18082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2