CS-0607475

3-Isopropoxy-1-isopropyl-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1356543-23-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N₃O

Molecular Weight

183.25

Synonyms

None

SMILES

CC(C)N1C=C(C(=N1)OC(C)C)N

Tpsa

53.07

Logp

1.8334

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA52379
1356543-23-1 | 3-isopropoxy-1-isopropyl-1H-pyrazol-4-amine
A2B Chem --

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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ChemScene

CS-0607475

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CC(C)N1C=C(C(=N1)OC(C)C)N

Tpsa:
53.07

Logp:
1.8334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0607476

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClF₃N

Molecular Weight:
251.68

Synonyms:
None

SMILES:
C1CNC[C@@H]1C2=CC=C(C=C2)C(F)(F)F.Cl

Tpsa:
12.03

Logp:
3.2041

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0607477

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BO₂

Molecular Weight:
159.98

Synonyms:
None

SMILES:
B(C1=CCC2=CC=CC=C12)(O)O

Tpsa:
40.46

Logp:
0.6381

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0607478

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
C=CCNC(=O)C1=CC2=C(C=C1)OCC2

Tpsa:
38.33

Logp:
1.5373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3