CS-0901869

3-Chloro-1H-indazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1337881-16-9

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Purity

98%

MDL No

MFCD22380270

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClN₂O

Molecular Weight

180.59

Synonyms

None

SMILES

O=CC1=CC=CC=2NN=C(Cl)C12

Tpsa

45.75

Logp

2.0288

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG46275
1337881-16-9 | 1h-Indazole-4-carbaldehyde,3-chloro-
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

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Show Difference

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ChemScene

CS-0901869

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Purity:
98%

MDL No:
MFCD22380270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
O=CC1=CC=CC=2NN=C(Cl)C12

Tpsa:
45.75

Logp:
2.0288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=2C=NN(C2C1)C3OCCCC3

Tpsa:
53.35

Logp:
2.522

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0901871

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Purity:
98%

MDL No:
MFCD19443351

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=CC2=C1C=NN2C(=O)OC

Tpsa:
70.42

Logp:
2.6061

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0901872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
OCC1=NN(C=2C=CC=CC12)C3OCCCC3

Tpsa:
47.28

Logp:
2.2277

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2