CS-0075374

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

Manufacturer: ChemScene

CAS Number: 1248961-96-7

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Purity

97%

MDL No

MFCD16756058

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(C(C=CC=C2)=C2C(C)C)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
AU80912
1248961-96-7 | {1-[2-(propan-2-yl)phenyl]-1H-1,2,3-triazol-4-yl}methanol
A2B Chem ₹ 35,778.00 - ₹ 1,03,062.00

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-0075374

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Purity:
97%

MDL No:
MFCD16756058

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(C(C=CC=C2)=C2C(C)C)N=N1

Tpsa:
50.94

Logp:
1.883

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075375

--


Purity:
97%

MDL No:
MFCD16674237

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
O=C(O)C(N=N1)=CN1CC2COCC2

Tpsa:
77.24

Logp:
0.0128

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075376

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂S

Molecular Weight:
250.28

Synonyms:
None

SMILES:
O=C(O)C1=CSC(NC2=NC(C)=CC(C)=N2)=N1

Tpsa:
88

Logp:
1.99174

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0075377

--


Purity:
97%

MDL No:
MFCD16652972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃OS

Molecular Weight:
246.08

Synonyms:
5-(4-bromothiophen-2-yl)-1,3,4-oxadiazol-2-amine

SMILES:
NC1=NN=C(C2=CC(Br)=CS2)O1

Tpsa:
64.94

Logp:
2.1428

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1