CS-0075340

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

Manufacturer: ChemScene

CAS Number: 1251230-05-3

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Purity

97%

MDL No

MFCD16756066

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O

Molecular Weight

217.27

Synonyms

None

SMILES

OCC1=CN(C2=CC=C(C(C)C)C=C2)N=N1

Tpsa

50.94

Logp

1.883

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU88660
1251230-05-3 | {1-[4-(propan-2-yl)phenyl]-1H-1,2,3-triazol-4-yl}methanol
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0075340

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Purity:
97%

MDL No:
MFCD16756066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
OCC1=CN(C2=CC=C(C(C)C)C=C2)N=N1

Tpsa:
50.94

Logp:
1.883

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075341

--


Purity:
97%

MDL No:
MFCD14618298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(O)C1(CCCC1)N2C=CC=C2

Tpsa:
42.23

Logp:
1.842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0075342

--


Purity:
97%

MDL No:
MFCD14603029

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
CC(C)NC1=CC(CC)=NC=N1

Tpsa:
37.81

Logp:
1.8593

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075343

--


Purity:
97%

MDL No:
MFCD16070514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
2-chloro-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carbonitrile

SMILES:
N#CC1=C(Cl)N=C(CCOC2)C2=C1

Tpsa:
45.91

Logp:
1.67938

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0