CS-0266624

(S)-1-(2,5-Difluorophenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1201363-81-6

Select a Size

Pack Size SKU Availability Price
1g CS-0266624-1g In Stock ₹ 84,105.48
5g CS-0266624-5g In Stock ₹ 2,53,000.92

CS-0266624 - 1g

₹ 84,105.48

In Stock

Quantity

1

Base Price: ₹ 84,105.48

GST (18%): ₹ 15,138.986

Total Price: ₹ 99,244.466

Purity

95+%

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

SMILES

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

Tpsa

26.02

Logp

1.9845

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK22385
1201363-81-6 | (S)-1-(2,5-Difluorophenyl)ethanamine
A2B Chem --

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-0266624

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Purity:
95+%

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

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

Tpsa:
26.02

Logp:
1.9845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0266625

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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:
C₈H₈Cl₂O

Molecular Weight:
191.05

Synonyms:
(S)-1-(2,6-Dichloro-phenyl)-ethanol

SMILES:
C[C@@H](C1=C(C=CC=C1Cl)Cl)O

Tpsa:
20.23

Logp:
3.0467

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0266626

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂FN

Molecular Weight:
208.06

Synonyms:
None

SMILES:
C[C@@H](C1=C(Cl)C=CC(F)=C1Cl)N

Tpsa:
26.02

Logp:
3.1522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0266627

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
(1S)-1-{2-chloroimidazo[1,2-a]pyridin-3-yl}ethan-1-ol

SMILES:
C[C@@H](C1=C(Cl)N=C2C=CC=CN21)O

Tpsa:
37.53

Logp:
2.041

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1