CS-0927082

6-Chloro-3,5-dimethyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2852769-96-9

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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

C₁₅H₁₇ClN₂O₂

Molecular Weight

292.76

Synonyms

None

SMILES

O=CC=1C=2C(=NN(C2C=C(Cl)C1C)C3OCCCC3)C

Tpsa

44.12

Logp

3.81814

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0927082

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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:
C₁₅H₁₇ClN₂O₂

Molecular Weight:
292.76

Synonyms:
None

SMILES:
O=CC=1C=2C(=NN(C2C=C(Cl)C1C)C3OCCCC3)C

Tpsa:
44.12

Logp:
3.81814

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0927084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₄₁N₃O₄

Molecular Weight:
543.70

Synonyms:
None

SMILES:
O=C(N[C@@H](C(OC(C)(C)C)=O)CC(C)C)[C@@H](N)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O

Tpsa:
110.52

Logp:
4.6847

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0927085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂ClF₂O

Molecular Weight:
336.36

Synonyms:
None

SMILES:
ClC1=C(OC(F)(Br)F)C(Br)=CC=C1

Tpsa:
9.23

Logp:
4.4265

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0927086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃N₂

Molecular Weight:
279.06

Synonyms:
None

SMILES:
FC(F)(F)C1=C(Br)C=2NN=CC2C=C1C

Tpsa:
28.68

Logp:
3.65262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0