CS-0690851

(s)-1-(5-Fluoro-2-methylphenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1213535-63-7

Select a Size

Pack Size SKU Availability Price
1g CS-0690851-1g In Stock ₹ 85,645.56

CS-0690851 - 1g

₹ 85,645.56

In Stock

Quantity

1

Base Price: ₹ 85,645.56

GST (18%): ₹ 15,416.201

Total Price: ₹ 1,01,061.761

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄FN

Molecular Weight

167.22

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.54392

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-0690851

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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:
C₁₀H₁₄FN

Molecular Weight:
167.22

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.54392

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.6349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.21692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO

Molecular Weight:
248.50

Synonyms:
None

SMILES:
C1[C@@H](C2=C(O1)C(=CC(=C2)Cl)Br)N

Tpsa:
35.25

Logp:
2.4947

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0