CS-0542433

(R)-2,2-Difluoro-1-(4-fluorophenyl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2241107-58-2

Select a Size

Pack Size SKU Availability Price
1g CS-0542433-1g In Stock ₹ 3,10,326.12
5g CS-0542433-5g In Stock ₹ 8,84,861.52
10g CS-0542433-10g In Stock ₹ 13,08,041.28

CS-0542433 - 1g

₹ 3,10,326.12

In Stock

Quantity

1

Base Price: ₹ 3,10,326.12

GST (18%): ₹ 55,858.702

Total Price: ₹ 3,66,184.822

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClF₃N

Molecular Weight

211.61

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.5124

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL68506
2241107-58-2 | (1R)-2,2-difluoro-1-(4-fluorophenyl)ethan-1-aminehydrochloride
A2B Chem ₹ 50,052.60 - ₹ 5,68,460.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0542433

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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:
C₈H₉ClF₃N

Molecular Weight:
211.61

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.5124

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O₃

Molecular Weight:
152.11

Synonyms:
None

SMILES:
O=C1NC(C2=C(N1)OC=C2)=O

Tpsa:
78.86

Logp:
-0.1906

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0542436

--


Purity:
98%

MDL No:
MFCD18905814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O₄

Molecular Weight:
200.12

Synonyms:
Methyl 6-fluoro-5-nitro-3-pyridinecarboxylate

SMILES:
O=C(C1=CN=C(C([N+]([O-])=O)=C1)F)OC

Tpsa:
82.33

Logp:
0.9155

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0542437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
4-oxo-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidine-7-carbaldehyde

SMILES:
O=CC1=CNC2=C1NC=NC2=O

Tpsa:
78.61

Logp:
0.0637

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1