CS-0690676

(s)-1-(5-Fluoro-2-methylphenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1213387-08-6

Select a Size

Pack Size SKU Availability Price
1g CS-0690676-1g In Stock ₹ 85,560.00

CS-0690676 - 1g

₹ 85,560.00

In Stock

Quantity

1

Base Price: ₹ 85,560.00

GST (18%): ₹ 15,400.80

Total Price: ₹ 1,00,960.80

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

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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Img

ChemScene

CS-0690676

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

Tpsa:
26.02

Logp:
2.31992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
C1CCN[C@H](C1)C2=CC(=CC=C2)O

Tpsa:
32.26

Logp:
2.2068

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0690678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₄N

Molecular Weight:
272.04

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)[C@H](C(F)(F)F)N)F

Tpsa:
26.02

Logp:
3.1503

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

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

Tpsa:
44.48

Logp:
2.0278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1