CS-0107188

(βS)-β-Amino-3,5-difluoro-2-pyridineethanol

Manufacturer: ChemScene

CAS Number: 1213486-60-2

Select a Size

Pack Size SKU Availability Price
5g CS-0107188-5g In Stock ₹ 2,14,327.80

CS-0107188 - 5g

₹ 2,14,327.80

In Stock

Quantity

1

Base Price: ₹ 2,14,327.80

GST (18%): ₹ 38,579.004

Total Price: ₹ 2,52,906.804

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₂N₂O

Molecular Weight

174.15

Synonyms

(S)-2-Amino-2-(3,5-difluoropyridin-2-yl)ethanol

SMILES

FC1=CN=C([C@H](N)CO)C(F)=C1

Tpsa

59.14

Logp

0.3519

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD35480
1213486-60-2 | (S)-2-Amino-2-(3,5-difluoropyridin-2-yl)ethanol
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0107188

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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:
C₇H₈F₂N₂O

Molecular Weight:
174.15

Synonyms:
(S)-2-Amino-2-(3,5-difluoropyridin-2-yl)ethanol

SMILES:
FC1=CN=C([C@H](N)CO)C(F)=C1

Tpsa:
59.14

Logp:
0.3519

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0107189

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Purity:
98+%

MDL No:
MFCD11656783

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNS

Molecular Weight:
204.09

Synonyms:
2-Bromo-4-cyclopropyl-1,3-thiazole

SMILES:
BrC1=NC(C2CC2)=CS1

Tpsa:
12.89

Logp:
2.783

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0107191

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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:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
1,2,3,4,5,6-Hexahydro-1-benzazocine hydrochloride

SMILES:
C12=CC=CC=C1NCCCCC2.Cl

Tpsa:
12.03

Logp:
3.2467

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0107192

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Purity:
98%

MDL No:
MFCD20040422

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
2-aMino-6-broMo-4-Methoxypyridine

SMILES:
COC1=CC(N)=NC(Br)=C1

Tpsa:
48.14

Logp:
1.4349

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1