CS-0324505

(5-Methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 13322-19-5

Select a Size

Pack Size SKU Availability Price
10g CS-0324505-10g In Stock ₹ 86,672.28

CS-0324505 - 10g

₹ 86,672.28

In Stock

Quantity

1

Base Price: ₹ 86,672.28

GST (18%): ₹ 15,601.01

Total Price: ₹ 1,02,273.29

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O

Molecular Weight

189.21

Synonyms

None

SMILES

CC1=NN(C2=CC=CC=C2)N=C1CO

Tpsa

50.94

Logp

1.06802

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA52201
13322-19-5 | (5-Methyl-2-phenyl-2h-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0324505

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC1=NN(C2=CC=CC=C2)N=C1CO

Tpsa:
50.94

Logp:
1.06802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0324506

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
1-methyl-6-oxo-1,6-dihydro-5-pyrimidinecarbonitrile

SMILES:
CN1C=NC=C(C#N)C1=O

Tpsa:
58.68

Logp:
-0.34802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0324507

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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:
C₁₄H₁₅N₃O₆S

Molecular Weight:
353.35

Synonyms:
4-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-4-oxobutanoic acid

SMILES:
CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O

Tpsa:
138.6

Logp:
1.58712

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0324508

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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:
C₉H₁₄N₄O₂

Molecular Weight:
210.23

Synonyms:
tert-butyl N-(6-aminopyrimidin-4-yl)carbamate

SMILES:
CC(C)(OC(NC1=NC=NC(N)=C1)=O)C

Tpsa:
90.13

Logp:
1.4058

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1