CS-W001098

1-Isopropylpyrazole

Manufacturer: ChemScene

CAS Number: 18952-87-9

Select a Size

Pack Size SKU Availability Price
5g CS-W001098-5g In Stock ₹ 1,197.84
10g CS-W001098-10g In Stock ₹ 2,395.68
25g CS-W001098-25g In Stock ₹ 3,850.20

CS-W001098 - 5g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

MFCD07468920

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂

Molecular Weight

110.16

Synonyms

2-isopropyl-1H-Pyrazole

SMILES

CC(n1cccn1)C

Tpsa

17.82

Logp

1.464

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB10937
18952-87-9 | 1-Isopropylpyrazole
A2B Chem ₹ 1,026.72 - ₹ 2,737.92

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P362-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W001098

--


Purity:
98%

MDL No:
MFCD07468920

Storage:
4°C

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
2-isopropyl-1H-Pyrazole

SMILES:
CC(n1cccn1)C

Tpsa:
17.82

Logp:
1.464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W001099

--


Purity:
98%

MDL No:
MFCD03086168

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
2,3-dihydrobenzofuran-2-carboxylic acid

SMILES:
O=C(O)C1CC2=CC=CC=C2O1

Tpsa:
46.53

Logp:
1.0747

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W001101

--


Purity:
98%

MDL No:
MFCD00092529

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₃Br₂NO₂

Molecular Weight:
280.90

Synonyms:
3,5-Dibromonitrobenzene

SMILES:
Brc1cc(cc(c1)Br)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.1198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W001102

--


Purity:
98%

MDL No:
MFCD00047841

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅Br₂N

Molecular Weight:
250.92

Synonyms:
benzenamine, 3,5-dibromo-; 3,5-Dibromoaniline

SMILES:
Nc1cc(Br)cc(c1)Br

Tpsa:
26.02

Logp:
2.7938

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0