CS-0380298

(6-Amino-4-chloropyridin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1805511-86-7

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Purity

98%

MDL No

MFCD28720271

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇ClN₂O

Molecular Weight

158.59

Synonyms

None

SMILES

OCC1=C(Cl)C=C(N)N=C1

Tpsa

59.14

Logp

0.8095

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA57674
1805511-86-7 | (6-amino-4-chloropyridin-3-yl)methanol
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-0380298

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Purity:
98%

MDL No:
MFCD28720271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
None

SMILES:
OCC1=C(Cl)C=C(N)N=C1

Tpsa:
59.14

Logp:
0.8095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0380299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇N₃O₂Si

Molecular Weight:
381.54

Synonyms:
None

SMILES:
O=C1NN=C(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)N1CC

Tpsa:
59.91

Logp:
2.6679

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0380300

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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:
C₇H₆BrFO₂

Molecular Weight:
221.02

Synonyms:
4-BROMO-5-FLUORO-2-(HYDROXYMETHYL)PHENOL(WXG00455)

SMILES:
OCC1=CC(Br)=C(F)C=C1O

Tpsa:
40.46

Logp:
1.7861

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0380301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
(2-Amino-5-fluoro-3-methyl-phenyl)-methanol

SMILES:
OCC1=CC(F)=CC(C)=C1N

Tpsa:
46.25

Logp:
1.20862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1