CS-0262662

{1-[(4-chlorophenyl)methyl]-3,5-dimethyl-1h-pyrazol-4-yl}methanol

Manufacturer: ChemScene

CAS Number: 1155592-71-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0262662-50mg In Stock ₹ 18,823.20
100mg CS-0262662-100mg In Stock ₹ 28,149.24
250mg CS-0262662-250mg In Stock ₹ 40,213.20
500mg CS-0262662-500mg In Stock ₹ 63,656.64
1g CS-0262662-1g In Stock ₹ 81,538.68

CS-0262662 - 50mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅ClN₂O

Molecular Weight

250.72

Synonyms

None

SMILES

OCC1=C(C)N(CC2=CC=C(Cl)C=C2)N=C1C

Tpsa

38.05

Logp

2.69394

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV72326
1155592-71-4 | (1-[(4-Chlorophenyl)methyl]-3,5-dimethyl-1h-pyrazol-4-yl)methanol
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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

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Img

ChemScene

CS-0262662

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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:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
None

SMILES:
OCC1=C(C)N(CC2=CC=C(Cl)C=C2)N=C1C

Tpsa:
38.05

Logp:
2.69394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0262663

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
None

SMILES:
O=C(CCC(F)(F)F)CC1=CC=CN=C1

Tpsa:
29.96

Logp:
2.5357

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0262664

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
123226-38-0

SMILES:
N#CCOC1=CC=C(CO)C=C1

Tpsa:
53.25

Logp:
1.08128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0262665

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁FN₂O₃

Molecular Weight:
296.34

Synonyms:
Carbamic acid, N-[2-[[1-(4-fluorophenyl)ethyl]amino]-2-oxoethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCC(NC(C1=CC=C(F)C=C1)C)=O

Tpsa:
67.43

Logp:
2.5276

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4