CS-0600976

N-(1H-indazol-7-yl)benzamide

Manufacturer: ChemScene

CAS Number: 210985-89-0

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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

C₁₄H₁₁N₃O

Molecular Weight

237.26

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2NN=C3

Tpsa

57.78

Logp

2.8152

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ61828
210985-89-0 | N-(1H-indazol-7-yl)benzamide
A2B Chem --

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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-0600976

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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:
C₁₄H₁₁N₃O

Molecular Weight:
237.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2NN=C3

Tpsa:
57.78

Logp:
2.8152

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0600977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₄O₄S

Molecular Weight:
338.81

Synonyms:
None

SMILES:
CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N2CCC(CC2)N.Cl

Tpsa:
107.4

Logp:
-1.3824

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0600978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O₂

Molecular Weight:
241.67

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)CNCC(=O)O.Cl

Tpsa:
78.01

Logp:
1.1589

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0600981

--


Purity:
98%

MDL No:
MFCD00273438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₄N₂O₆

Molecular Weight:
422.52

Synonyms:
None

SMILES:
CC(C)C[C@@H](CN[C@@H](CC(=O)OCC1=CC=CC=C1)C(=O)O)NC(=O)OC(C)(C)C

Tpsa:
113.96

Logp:
3.1021

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
11