CS-0606279

2-(3,5-Bis(1-hydroxyethyl)-1H-1,2,4-triazol-1-yl)-1-phenylethan-1-one

Manufacturer: ChemScene

CAS Number: 302932-39-4

Select a Size

Pack Size SKU Availability Price
10mg CS-0606279-10mg In Stock ₹ 1,66,756.44

CS-0606279 - 10mg

₹ 1,66,756.44

In Stock

Quantity

1

Base Price: ₹ 1,66,756.44

GST (18%): ₹ 30,016.159

Total Price: ₹ 1,96,772.599

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃O₃

Molecular Weight

275.30

Synonyms

None

SMILES

CC(C1=NN(C(=N1)C(C)O)CC(=O)C2=CC=CC=C2)O

Tpsa

88.24

Logp

1.2676

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX72492
302932-39-4 | 2-[Bis(1-hydroxyethyl)-1H-1,2,4-triazol-1-yl]-1-phenylethan-1-one
A2B Chem ₹ 72,127.08

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-0606279

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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:
C₁₄H₁₇N₃O₃

Molecular Weight:
275.30

Synonyms:
None

SMILES:
CC(C1=NN(C(=N1)C(C)O)CC(=O)C2=CC=CC=C2)O

Tpsa:
88.24

Logp:
1.2676

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0606280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
CC1=CN(NC1=O)CC2=CC=C(C=C2)C(C)C

Tpsa:
37.79

Logp:
2.65652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂OS

Molecular Weight:
316.81

Synonyms:
None

SMILES:
CC1=C(C(=O)N(N1)C2=CC=CC=C2)SC3=CC=C(C=C3)Cl

Tpsa:
37.79

Logp:
4.27862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
CCC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Tpsa:
81.47

Logp:
1.9519

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4