CS-0644754

3-Isopropoxy-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1897388-33-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O

Molecular Weight

126.16

Synonyms

None

SMILES

CC(C)OC1=NNC=C1

Tpsa

37.91

Logp

1.1969

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00I3HI
3-Isopropoxy-1h-pyrazole
Aaron Chemicals LLC ₹ 13,261.80 - ₹ 60,918.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0644754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
CC(C)OC1=NNC=C1

Tpsa:
37.91

Logp:
1.1969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0644756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClN₃O

Molecular Weight:
149.58

Synonyms:
None

SMILES:
O=C1NN(C)C=C1N.[H]Cl

Tpsa:
63.81

Logp:
-0.2826

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0644758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
C1(OC2COCC2)=CNN=C1

Tpsa:
47.14

Logp:
0.5774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0644761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂NaO₂

Molecular Weight:
149.10

Synonyms:
None

SMILES:
OC1=C(C=NN1C)C=O.[Na]

Tpsa:
55.12

Logp:
-0.4426

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1