CS-0974764

2-(5-Amino-3-(4-chlorophenyl)-1H-pyrazol-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 926188-04-7

Select a Size

Pack Size SKU Availability Price
1g CS-0974764-1g In Stock ₹ 1,75,226.88
5g CS-0974764-5g In Stock ₹ 4,92,483.36

CS-0974764 - 1g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClN₃O

Molecular Weight

237.69

Synonyms

None

SMILES

ClC=1C=CC(=CC1)C2=NN(C(N)=C2)CCO

Tpsa

64.07

Logp

1.778

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV58968
926188-04-7 | 2-[5-Amino-3-(4-chlorophenyl)-1h-pyrazol-1-yl]ethan-1-ol
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-0974764

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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:
C₁₁H₁₂ClN₃O

Molecular Weight:
237.69

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1)C2=NN(C(N)=C2)CCO

Tpsa:
64.07

Logp:
1.778

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0974765

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂S

Molecular Weight:
244.24

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1F)CC=2SC(=NC2)N

Tpsa:
38.91

Logp:
2.7334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0974766

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(N(C)C)COC1=CC=C(C=C1OC)CN

Tpsa:
64.79

Logp:
0.6209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0974767

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N)C(=C1)C(F)(F)F)C2=COC=C2

Tpsa:
68.26

Logp:
3.1329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2