CS-0494700

1-(3-Chlorophenyl)-2-fluoroethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1639867-83-6

Select a Size

Pack Size SKU Availability Price
1g CS-0494700-1g In Stock ₹ 2,20,145.88
5g CS-0494700-5g In Stock ₹ 6,22,876.80
10g CS-0494700-10g In Stock ₹ 9,20,112.24

CS-0494700 - 1g

₹ 2,20,145.88

In Stock

Quantity

1

Base Price: ₹ 2,20,145.88

GST (18%): ₹ 39,626.258

Total Price: ₹ 2,59,772.138

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀Cl₂FN

Molecular Weight

210.08

Synonyms

None

SMILES

Cl.FCC(N)C1C=C(Cl)C=CC=1

Tpsa

26.02

Logp

2.7311

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL63357
1639867-83-6 | 1-(3-chlorophenyl)-2-fluoroethan-1-aminehydrochloride
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0494700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₂FN

Molecular Weight:
210.08

Synonyms:
None

SMILES:
Cl.FCC(N)C1C=C(Cl)C=CC=1

Tpsa:
26.02

Logp:
2.7311

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494701

--


Purity:
98%

MDL No:
MFCD22672152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFN

Molecular Weight:
173.62

Synonyms:
None

SMILES:
FC[C@@H](N)C1C=C(Cl)C=CC=1

Tpsa:
26.02

Logp:
2.3093

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494702

--


Purity:
98%

MDL No:
MFCD22638468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFN

Molecular Weight:
173.62

Synonyms:
None

SMILES:
FC[C@H](N)C1C=C(Cl)C=CC=1

Tpsa:
26.02

Logp:
2.3093

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494703

--


Purity:
98%

MDL No:
MFCD00178662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
5-amino-4-formyl-3-methyl-1-phenyl-1H-pyrazole

SMILES:
O=CC1=C(N)N(N=C1C)C2=CC=CC=C2

Tpsa:
60.91

Logp:
1.57542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2