CS-0552804

2-(Dimethylamino)-N-(1H-indazol-6-yl)acetamide

Manufacturer: ChemScene

CAS Number: 866008-94-8

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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

C₁₁H₁₄N₄O

Molecular Weight

218.26

Synonyms

None

SMILES

CN(C)CC(=O)NC1=CC2=C(C=C1)C=NN2

Tpsa

61.02

Logp

1.063

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0552804

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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:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
None

SMILES:
CN(C)CC(=O)NC1=CC2=C(C=C1)C=NN2

Tpsa:
61.02

Logp:
1.063

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄O

Molecular Weight:
258.32

Synonyms:
None

SMILES:
C1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)C=NN3

Tpsa:
61.02

Logp:
1.9873

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₂

Molecular Weight:
260.29

Synonyms:
None

SMILES:
C1COCCN1CC(=O)NC2=CC3=C(C=C2)C=NN3

Tpsa:
70.25

Logp:
0.8336

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-4-METHYLTETRAHYDRO-1(2H)-PYRAZINECARBOXAMIDE

SMILES:
CN1CCN(CC1)C(=O)NC2=CC3=C(C=C2)OCCO3

Tpsa:
54.04

Logp:
1.2371

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1