CS-0538629

(S)-2-amino-2-(5-bromopyridin-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1212903-39-3

Select a Size

Pack Size SKU Availability Price
1g CS-0538629-1g In Stock ₹ 1,48,104.36
2.5g CS-0538629-2.5g In Stock ₹ 2,90,133.96
5g CS-0538629-5g In Stock ₹ 4,29,168.96
10g CS-0538629-10g In Stock ₹ 6,36,309.72

CS-0538629 - 1g

₹ 1,48,104.36

In Stock

Quantity

1

Base Price: ₹ 1,48,104.36

GST (18%): ₹ 26,658.785

Total Price: ₹ 1,74,763.145

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂O

Molecular Weight

217.06

Synonyms

(2S)-2-AMINO-2-(5-BROMO(2-PYRIDYL))ETHAN-1-OL

SMILES

OC[C@@H](N)C1=NC=C(Br)C=C1

Tpsa

59.14

Logp

0.8362

H Acceptors

3

H Donors

2

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0538629

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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:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
(2S)-2-AMINO-2-(5-BROMO(2-PYRIDYL))ETHAN-1-OL

SMILES:
OC[C@@H](N)C1=NC=C(Br)C=C1

Tpsa:
59.14

Logp:
0.8362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO₂

Molecular Weight:
248.05

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)C1=CC(Br)=CC=C1F

Tpsa:
63.32

Logp:
1.6726

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO₂

Molecular Weight:
203.60

Synonyms:
(2S)-2-AMINO-2-(5-CHLORO-2-FLUOROPHENYL)ACETIC ACID

SMILES:
O=C(O)[C@@H](N)C1=CC(Cl)=CC=C1F

Tpsa:
63.32

Logp:
1.5635

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFNO

Molecular Weight:
189.61

Synonyms:
(2S)-2-amino-2-(5-chloro-2-fluorophenyl)ethanol

SMILES:
OC[C@@H](N)C1=CC(Cl)=CC=C1F

Tpsa:
46.25

Logp:
1.4712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2