CS-0494819

1-(Cyclopropylmethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2488662-23-1

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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

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

None

SMILES

OC(=O)C1C2=C(CCCC2)N(CC3CC3)N=1

Tpsa

55.12

Logp

1.8701

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO34917
2488662-23-1 | 1-(Cyclopropylmethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
A2B Chem --

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-0494819

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
OC(=O)C1C2=C(CCCC2)N(CC3CC3)N=1

Tpsa:
55.12

Logp:
1.8701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0494820

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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:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
None

SMILES:
C1CCC(CC1)CN2N=C3C(CNC3)=C2

Tpsa:
29.85

Logp:
2.0666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494821

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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:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2N=C3C(CNC3)=C2

Tpsa:
39.08

Logp:
1.5432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0494822

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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:
C₈H₉BrN₄

Molecular Weight:
241.09

Synonyms:
None

SMILES:
CCN1C2C(=C(N)N=CC=2)C(Br)=N1

Tpsa:
56.73

Logp:
1.7959

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1