CS-0535498

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

Manufacturer: ChemScene

CAS Number: 2126088-16-0

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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

C₇H₁₁BrCl₂N₂O

Molecular Weight

289.99

Synonyms

None

SMILES

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

Tpsa

59.14

Logp

1.6798

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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ChemScene

CS-0535498

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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:
C₇H₁₁BrCl₂N₂O

Molecular Weight:
289.99

Synonyms:
None

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

Tpsa:
59.14

Logp:
1.6798

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0535499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BClO₃

Molecular Weight:
292.57

Synonyms:
None

SMILES:
O=C1CCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2Cl

Tpsa:
35.53

Logp:
2.7681

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0535500

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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:
C₁₄H₈BrClN₂O₃

Molecular Weight:
367.58

Synonyms:
None

SMILES:
O=C1C=2C=CC(=C(Cl)C2CC1)C3=NC=C(Br)C=C3N(=O)=O

Tpsa:
73.1

Logp:
4.2016

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0535501

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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:
C₁₀H₆ClNO

Molecular Weight:
191.61

Synonyms:
4-?chloro-?1-?oxo-?2,?3-?dihydro-?1H-?indene-?5-?carbonitrile

SMILES:
C1CC(=O)C2=C1C(=C(C=C2)C#N)Cl

Tpsa:
40.86

Logp:
2.34058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0