CS-0978314

2-(3-Isopropyl-1-methyl-1H-pyrazol-5-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1523517-07-8

Select a Size

Pack Size SKU Availability Price
5g CS-0978314-5g In Stock ₹ 3,48,702.00

CS-0978314 - 5g

₹ 3,48,702.00

In Stock

Quantity

1

Base Price: ₹ 3,48,702.00

GST (18%): ₹ 62,766.36

Total Price: ₹ 4,11,468.36

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O

Molecular Weight

168.24

Synonyms

None

SMILES

OCCC1=CC(=NN1C)C(C)C

Tpsa

38.05

Logp

1.0783

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0978314

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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:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
OCCC1=CC(=NN1C)C(C)C

Tpsa:
38.05

Logp:
1.0783

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978315

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
N=1C=C(C=CC1C)NCC2CC2

Tpsa:
24.92

Logp:
2.21192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978316

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(OC)C1(N)CCCC1(C)C

Tpsa:
52.32

Logp:
1.067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0978317

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O

Molecular Weight:
202.18

Synonyms:
None

SMILES:
N#CC=1C=C(OC1N)C=2C=CC=C(F)C2

Tpsa:
62.95

Logp:
2.53958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1