CS-0594515

1,1-Diphenyl-2-(1H-1,2,4-triazol-1-yl)but-3-en-1-ol

Manufacturer: ChemScene

CAS Number: 209970-04-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0594515-100mg In Stock ₹ 3,75,437.28

CS-0594515 - 100mg

₹ 3,75,437.28

In Stock

Quantity

1

Base Price: ₹ 3,75,437.28

GST (18%): ₹ 67,578.71

Total Price: ₹ 4,43,015.99

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇N₃O

Molecular Weight

291.35

Synonyms

None

SMILES

C=CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N3C=NC=N3

Tpsa

50.94

Logp

2.9413

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX72139
209970-04-7 | 1,1-Diphenyl-2-(1H-1,2,4-triazol-1-yl)but-3-en-1-ol
A2B Chem ₹ 25,839.12 - ₹ 2,26,306.20

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0594515

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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:
C₁₈H₁₇N₃O

Molecular Weight:
291.35

Synonyms:
None

SMILES:
C=CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N3C=NC=N3

Tpsa:
50.94

Logp:
2.9413

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0594516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO₂

Molecular Weight:
179.15

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)C=C(C(=O)N2)O

Tpsa:
53.09

Logp:
1.3728

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0594517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃N₃

Molecular Weight:
271.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NNC(=C2)C3=NC4=CC=CC=C4C=C3

Tpsa:
41.57

Logp:
4.2919

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
None

SMILES:
C#CCN1C2=CC=CC=C2C=C(C1=O)N

Tpsa:
48.02

Logp:
1.2169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1