CS-0893403

4-Chloro-6-isopropyl (1H)indazole

Manufacturer: ChemScene

CAS Number: 1227268-97-4

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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

C₁₀H₁₁ClN₂

Molecular Weight

194.66

Synonyms

None

SMILES

ClC1=CC(=CC=2NN=CC12)C(C)C

Tpsa

28.68

Logp

3.3397

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA24580
1227268-97-4 | 1H-Indazole, 4-chloro-6-(1-methylethyl)-
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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Show Difference

Img

ChemScene

CS-0893403

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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:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
ClC1=CC(=CC=2NN=CC12)C(C)C

Tpsa:
28.68

Logp:
3.3397

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893404

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Purity:
98%

MDL No:
MFCD16875703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FN₃

Molecular Weight:
161.14

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC=2NN=CC12

Tpsa:
52.47

Logp:
1.57368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893405

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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:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=C(C1=CC(C#N)=CC2=C1C=CN2)OC

Tpsa:
65.88

Logp:
1.82618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893406

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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:
C₁₀H₆N₂O₂

Molecular Weight:
186.17

Synonyms:
None

SMILES:
O=C(C1=CC(C#N)=CC2=C1C=CN2)O

Tpsa:
76.88

Logp:
1.73778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1