CS-1119341

1-(2,6-Dioxopiperidin-3-yl)-1H-indazole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2925073-67-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N₃O₄

Molecular Weight

273.24

Synonyms

None

SMILES

O=C(C1=CC2=C(C=C1)C=NN2C(CC3)C(NC3=O)=O)O

Tpsa

101.29

Logp

0.7122

H Acceptors

5

H Donors

2

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

Show Difference

Img

ChemScene

CS-1119341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₄

Molecular Weight:
273.24

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)C=NN2C(CC3)C(NC3=O)=O)O

Tpsa:
101.29

Logp:
0.7122

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1119372

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClN

Molecular Weight:
220.49

Synonyms:
None

SMILES:
CC1=C(C)C=C(Br)C(Cl)=N1

Tpsa:
12.89

Logp:
3.11434

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1119412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClF₂O₂S₂

Molecular Weight:
232.66

Synonyms:
None

SMILES:
O=S(C1=CSC(C(F)F)=C1)(Cl)=O

Tpsa:
34.14

Logp:
2.6132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1119442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂O₂S

Molecular Weight:
192.62

Synonyms:
None

SMILES:
O=S(C1=NN=C(C)C=C1)(Cl)=O

Tpsa:
59.92

Logp:
0.71252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1