CS-0874484

1-(1h-Indazol-5-yl)-n,n-dimethylmethanamine

Manufacturer: ChemScene

CAS Number: 1158766-95-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃

Molecular Weight

175.23

Synonyms

None

SMILES

CN(C)CC1=CC2=C(C=C1)NN=C2

Tpsa

31.92

Logp

1.6245

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL02993
1158766-95-0 | 1-(1H-Indazol-5-yl)-N,N-dimethylmethanamine
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-0874484

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CN(C)CC1=CC2=C(C=C1)NN=C2

Tpsa:
31.92

Logp:
1.6245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874485

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O

Molecular Weight:
168.28

Synonyms:
None

SMILES:
C1CCCCCC(=O)CCCC1

Tpsa:
17.07

Logp:
3.4701

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0874486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₅

Molecular Weight:
275.01

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)C(C(F)(F)F)Br)F

Tpsa:
0

Logp:
3.9631

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874487

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O

Molecular Weight:
279.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=CC=CC=C3)CCN

Tpsa:
63.81

Logp:
2.3338

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4