CS-1082590

5-(2,6-Dioxopiperidin-3-yl)-1-methyl-1H-indazole-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2925100-12-3

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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

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

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Img

ChemScene

CS-1082590

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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-1082591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₄

Molecular Weight:
288.26

Synonyms:
None

SMILES:
O=C(O)C1=CC2=CN(N=C2C(=C1)N3C(=O)NC(=O)CC3)C

Tpsa:
104.53

Logp:
0.7178

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1082592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₄

Molecular Weight:
288.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2=NN(C=C21)C)N3C(=O)NC(=O)CC3

Tpsa:
104.53

Logp:
0.7178

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1082593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₃

Molecular Weight:
272.26

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=NN(C=C12)C)N3C(=O)NC(=O)CC3

Tpsa:
84.3

Logp:
0.8321

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2