CS-0770166

4,5,6,7-Tetrahydro-1H-indazole-3-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1949836-61-6

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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

C₈H₁₁ClN₂O₂

Molecular Weight

202.64

Synonyms

None

SMILES

Cl.OC(=O)C1=NNC2=C1CCCC2

Tpsa

65.98

Logp

1.4085

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG46705
1949836-61-6 | 4,5,6,7-Tetrahydro-1H-indazole-3-carboxylic acid hydrochloride
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

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Img

ChemScene

CS-0770166

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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:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
Cl.OC(=O)C1=NNC2=C1CCCC2

Tpsa:
65.98

Logp:
1.4085

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0770167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
C(SC1=NC=CN1)C1=CC=CC=C1

Tpsa:
28.68

Logp:
2.702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0770168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂

Molecular Weight:
154.60

Synonyms:
None

SMILES:
Cl.N1C=NC2=CC=CC=C12

Tpsa:
28.68

Logp:
1.9847

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0770169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CN1CCC(CC1)(C#N)N1CCCC1

Tpsa:
30.27

Logp:
1.07018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1