CS-0196747

(R)-1-(2,5-Difluorophenyl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1391449-47-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0196747-100mg In Stock ₹ 3,850.20
250mg CS-0196747-250mg In Stock ₹ 7,957.08
1g CS-0196747-1g In Stock ₹ 25,325.76

CS-0196747 - 100mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

97%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClF₂N

Molecular Weight

193.62

Synonyms

(1R)-1-(2,5-DIFLUOROPHENYL)ETHAN-1-AMINE HYDROCHLORIDE

SMILES

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

Tpsa

26.02

Logp

2.4063

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0196747

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₀ClF₂N

Molecular Weight:
193.62

Synonyms:
(1R)-1-(2,5-DIFLUOROPHENYL)ETHAN-1-AMINE HYDROCHLORIDE

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

Tpsa:
26.02

Logp:
2.4063

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196748

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrClN

Molecular Weight:
264.59

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.5267

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0196749

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
(R)-cyclopropyl-(3-methoxyphenyl)methanamine,hydrochloride

SMILES:
COC1=CC=CC(=C1)[C@@H](C2CC2)N.Cl

Tpsa:
35.25

Logp:
2.5268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0196750

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
(2S)-2-AMINO-2-(2,4-DIMETHYLPHENYL)ACETIC ACID HCl

SMILES:
O=C(O)[C@@H](N)C1=CC=C(C)C=C1C.[H]Cl

Tpsa:
63.32

Logp:
1.80964

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2