CS-0542406

(S)-2,2-Difluoro-1-phenylethanamine

Manufacturer: ChemScene

CAS Number: 864437-57-0

Select a Size

Pack Size SKU Availability Price
1g CS-0542406-1g In Stock ₹ 2,13,900.00
2.5g CS-0542406-2.5g In Stock ₹ 4,18,901.76
5g CS-0542406-5g In Stock ₹ 6,19,625.52

CS-0542406 - 1g

₹ 2,13,900.00

In Stock

Quantity

1

Base Price: ₹ 2,13,900.00

GST (18%): ₹ 38,502.00

Total Price: ₹ 2,52,402.00

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉F₂N

Molecular Weight

157.16

Synonyms

(S)-2,2-difluoro-1-phenylethan-1-amine

SMILES

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

Tpsa

26.02

Logp

1.9515

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-0542406

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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:
C₈H₉F₂N

Molecular Weight:
157.16

Synonyms:
(S)-2,2-difluoro-1-phenylethan-1-amine

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

Tpsa:
26.02

Logp:
1.9515

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClN₄OS

Molecular Weight:
202.62

Synonyms:
5-Amino-2-chloro-2,3-dihydrothiazolo[4,5-d]pyrimidine-7-(6H)-one

SMILES:
O=C1N=C(NC2=C1SC(Cl)=N2)N

Tpsa:
84.66

Logp:
0.6152

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0542408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO₂

Molecular Weight:
239.58

Synonyms:
2-Amino-4-chloro-5-trifluoromethyl-benzoic acid

SMILES:
O=C(O)C1=CC(C(F)(F)F)=C(Cl)C=C1N

Tpsa:
63.32

Logp:
2.6392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0542409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂N

Molecular Weight:
157.16

Synonyms:
None

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

Tpsa:
26.02

Logp:
1.9515

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2