CS-1066424

1-(2,6-Dioxopiperidin-3-yl)-3-methyl-1H-indazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2810879-19-5

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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

C₁₄H₁₃N₃O₃

Molecular Weight

271.27

Synonyms

None

SMILES

O=CC=1C=CC2=C(C1)C(=NN2C3C(=O)NC(=O)CC3)C

Tpsa

81.06

Logp

1.13492

H Acceptors

5

H Donors

1

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-1066424

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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:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=CC=1C=CC2=C(C1)C(=NN2C3C(=O)NC(=O)CC3)C

Tpsa:
81.06

Logp:
1.13492

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1066425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=CC1=CC=CC2=C1C(=NN2C3C(=O)NC(=O)CC3)C

Tpsa:
81.06

Logp:
1.13492

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1066426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₃O₃

Molecular Weight:
172.10

Synonyms:
None

SMILES:
[C@@H](C(F)(F)F)(OCC(O)=O)C

Tpsa:
46.53

Logp:
1.0384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1066427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆O₃Si

Molecular Weight:
246.42

Synonyms:
None

SMILES:
O([Si](C(C)(C)C)(C)C)[C@@H]1C[C@H](CO)COC1

Tpsa:
38.69

Logp:
2.4056

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3