CS-0690124

(s)-1-(4-Fluoro-3-methylphenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1212812-04-8

Select a Size

Pack Size SKU Availability Price
1g CS-0690124-1g In Stock ₹ 82,822.08

CS-0690124 - 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

C₁₀H₁₂FN

Molecular Weight

165.21

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.31992

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

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Show Difference

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ChemScene

CS-0690124

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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:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.31992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0690125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂

Molecular Weight:
176.14

Synonyms:
None

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

Tpsa:
38.91

Logp:
1.6437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FN

Molecular Weight:
181.25

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.93402

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂N₂

Molecular Weight:
210.22

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.63638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3