CS-0959494

(4-(5-Bromo-6-methylpyridin-2-yl)-1-methyl-1H-1,2,3-triazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 2170130-12-6

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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

C₁₀H₁₁BrN₄O

Molecular Weight

283.12

Synonyms

None

SMILES

BrC1=CC=C(N=C1C)C=2N=NN(C2CO)C

Tpsa

63.83

Logp

1.44032

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL68952
2170130-12-6 |
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-0959494

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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:
C₁₀H₁₁BrN₄O

Molecular Weight:
283.12

Synonyms:
None

SMILES:
BrC1=CC=C(N=C1C)C=2N=NN(C2CO)C

Tpsa:
63.83

Logp:
1.44032

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0959496

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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:
C₉H₉ClO₄S

Molecular Weight:
248.68

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=CC(=C1)S(=O)(=O)Cl

Tpsa:
60.44

Logp:
1.7908

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0959497

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(O)C(=O)CC(C=1C=CC=CC1)(C)C

Tpsa:
54.37

Logp:
2.008

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0959498

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂S

Molecular Weight:
266.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(C=C1)C(=S)N

Tpsa:
64.35

Logp:
2.3455

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3