CS-1151608

1-(2,3-Dichlorophenyl)-1H-pyrazol-4-ol

Manufacturer: ChemScene

CAS Number: 1710202-26-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆Cl₂N₂O

Molecular Weight

229.06

Synonyms

None

SMILES

ClC1=CC=CC(=C1Cl)N2N=CC(O)=C2

Tpsa

38.05

Logp

2.8847

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BW18092
1710202-26-8 | 1-(2,3-Dichlorophenyl)-1H-pyrazol-4-ol
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1151608

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂O

Molecular Weight:
229.06

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1Cl)N2N=CC(O)=C2

Tpsa:
38.05

Logp:
2.8847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1151609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
N#CC1=CC(OCCC)=CC=C1F

Tpsa:
33.02

Logp:
2.48618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1151610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BN₃O₃

Molecular Weight:
291.16

Synonyms:
None

SMILES:
N=1N=C(C=CC1B2OC(C)(C)C(O2)(C)C)N3CCOCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151611

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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:
C₇H₈N₂OS

Molecular Weight:
168.21

Synonyms:
None

SMILES:
O=C1N=C(SC)NC(C=C)=C1

Tpsa:
45.75

Logp:
1.1348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2