CS-0658845

(r)-1-(5-Fluoro-2-methylphenyl)propan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2250241-71-3

Select a Size

Pack Size SKU Availability Price
1g CS-0658845-1g In Stock ₹ 76,807.00

CS-0658845 - 1g

₹ 76,807.00

In Stock

Quantity

1

Base Price: ₹ 76,807.00

GST (18%): ₹ 13,825.26

Total Price: ₹ 90,632.26

Purity

98%

MDL No

MFCD24417320

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅ClFN

Molecular Weight

203.68

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.96572

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

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Img

ChemScene

CS-0658845

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Purity:
98%

MDL No:
MFCD24417320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClFN

Molecular Weight:
203.68

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.96572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658846

--


Purity:
98%

MDL No:
MFCD24415140

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁ClN₂

Molecular Weight:
228.76

Synonyms:
None

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

Tpsa:
29.26

Logp:
2.8302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0658847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆BrN

Molecular Weight:
194.11

Synonyms:
None

SMILES:
CNC1CCCCC1.Br

Tpsa:
12.03

Logp:
2.1164

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658848

--


Purity:
98%

MDL No:
MFCD24417330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFN

Molecular Weight:
215.69

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)F)[C@@H](C2CC2)N.Cl

Tpsa:
26.02

Logp:
2.96572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2