CS-1082385

3-(2,6-Dioxopiperidin-3-yl)-1-methyl-1H-indazole-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2925094-62-6

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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=CC1=CC=CC=2C(=NN(C12)C)C3C(=O)NC(=O)CC3

Tpsa

81.06

Logp

0.906

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-1082385

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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=CC1=CC=CC=2C(=NN(C12)C)C3C(=O)NC(=O)CC3

Tpsa:
81.06

Logp:
0.906

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1082386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
O=CC1=NN=C(C=C1)C2C(=O)NC(=O)CC2

Tpsa:
89.02

Logp:
-0.1907

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1082387

--


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=C(C2=CN(N=C12)C)C3C(=O)NC(=O)CC3

Tpsa:
81.06

Logp:
0.906

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1082388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₄

Molecular Weight:
285.25

Synonyms:
None

SMILES:
O=C(O)C1=CN=C2C(C=CC=C2N3C(=O)NC(=O)CC3)=C1

Tpsa:
99.6

Logp:
1.3793

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2