CS-0548096

1-(2-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol

Manufacturer: ChemScene

CAS Number: 66345-66-2

Select a Size

Pack Size SKU Availability Price
25mg CS-0548096-25mg In Stock ₹ 80,511.96
50mg CS-0548096-50mg In Stock ₹ 1,10,030.16

CS-0548096 - 25mg

₹ 80,511.96

In Stock

Quantity

1

Base Price: ₹ 80,511.96

GST (18%): ₹ 14,492.153

Total Price: ₹ 95,004.113

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀ClN₃O

Molecular Weight

293.79

Synonyms

None

SMILES

CC(C)(C)C(C(CC1=CC=CC=C1Cl)N2C=NC=N2)O

Tpsa

50.94

Logp

3.1223

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0548096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClN₃O

Molecular Weight:
293.79

Synonyms:
None

SMILES:
CC(C)(C)C(C(CC1=CC=CC=C1Cl)N2C=NC=N2)O

Tpsa:
50.94

Logp:
3.1223

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0548097

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₁₄O₇

Molecular Weight:
378.33

Synonyms:
3,3'-carbonyl bis(7-methoxycoumarin)

SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C3=CC4=C(C=C(C=C4)OC)OC3=O

Tpsa:
95.95

Logp:
3.1476

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0548099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃S

Molecular Weight:
249.29

Synonyms:
2-Acetyl-1-(phenylsulfonyl)pyrrole

SMILES:
CC(=O)C1=CC=CN1S(=O)(=O)C2=CC=CC=C2

Tpsa:
56.14

Logp:
1.9277

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0548100

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC(=O)O

Tpsa:
82.19

Logp:
1.3013

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5