CS-0547994

4,4-Dimethyl-1-phenyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-one

Manufacturer: ChemScene

CAS Number: 63190-75-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0547994-100mg In Stock ₹ 97,110.60

CS-0547994 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉N₃O

Molecular Weight

257.33

Synonyms

None

SMILES

CC(C)(C)C(=O)C(CC1=CC=CC=C1)N2C=NC=N2

Tpsa

47.78

Logp

2.6771

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI82593
63190-75-0 | 4,4-dimethyl-1-phenyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-one
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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-0547994

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC(C)(C)C(=O)C(CC1=CC=CC=C1)N2C=NC=N2

Tpsa:
47.78

Logp:
2.6771

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0547995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₃

Molecular Weight:
265.26

Synonyms:
3-[(Z)-ANILINOMETHYLIDENE]-2H-CHROMENE-2,4-DIONE

SMILES:
C1=CC=C(C=C1)N=CC2=C(C3=CC=CC=C3OC2=O)O

Tpsa:
62.8

Logp:
3.2492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀F₃NO₃

Molecular Weight:
333.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)O2)C=NC3=CC=CC(=C3)C(F)(F)F)O

Tpsa:
62.8

Logp:
4.268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₄O₂S

Molecular Weight:
258.68

Synonyms:
3-((2-chloro-9H-purin-6-yl)thio)propanoic acid

SMILES:
C1=NC2=C(N1)C(=NC(=N2)Cl)SCCC(=O)O

Tpsa:
91.76

Logp:
1.5731

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4