CS-1042723

(1-(2-Chloropyridin-3-yl)-1H-1,2,3-triazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1935927-95-9

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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

C₈H₇ClN₄O

Molecular Weight

210.62

Synonyms

None

SMILES

ClC1=NC=CC=C1N2N=NC(=C2)CO

Tpsa

63.83

Logp

0.808

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW47099
1935927-95-9 | (1-(2-CHLOROPYRIDIN-3-YL)-1H-1,2,3-TRIAZOL-4-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1042723

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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:
C₈H₇ClN₄O

Molecular Weight:
210.62

Synonyms:
None

SMILES:
ClC1=NC=CC=C1N2N=NC(=C2)CO

Tpsa:
63.83

Logp:
0.808

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1042724

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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:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
O=CC=1C=NN(C1N)C2CCCCC2

Tpsa:
60.91

Logp:
1.783

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1042725

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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:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(O)CCC1=CN=CNC1=O

Tpsa:
83.05

Logp:
-0.2129

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1042727

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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:
C₆H₈ClF₃

Molecular Weight:
172.58

Synonyms:
None

SMILES:
FC(F)(F)CC1(CCl)CC1

Tpsa:
0

Logp:
2.9578

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2