CS-0353800

2-Methyl-4,5,6,7-tetrahydro-2h-indazol-3-ol

Manufacturer: ChemScene

CAS Number: 41213-42-7

Select a Size

Pack Size SKU Availability Price
1g CS-0353800-1g In Stock ₹ 71,699.28

CS-0353800 - 1g

₹ 71,699.28

In Stock

Quantity

1

Base Price: ₹ 71,699.28

GST (18%): ₹ 12,905.87

Total Price: ₹ 84,605.15

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

None

SMILES

OC1=C2CCCCC2=NN1C

Tpsa

38.05

Logp

1.0045

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ89647
41213-42-7 | 2-methyl-4,5,6,7-tetrahydroindazol-3-ol
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-0353800

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
OC1=C2CCCCC2=NN1C

Tpsa:
38.05

Logp:
1.0045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0353801

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₁H₁₅Cl₂N₃O

Molecular Weight:
396.27

Synonyms:
TCMDC-125559

SMILES:
OC1=C2N=CC=CC2=CC=C1C(C3=CC=C(Cl)C=C3Cl)NC4=NC=CC=C4

Tpsa:
58.04

Logp:
5.8437

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0353802

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
2-Methyl-1,2,3,4-tetrahydroquinolin-8-ol hydrochloride

SMILES:
OC1=C2NC(C)CCC2=CC=C1

Tpsa:
32.26

Logp:
2.1388

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0353803

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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:
C₉H₁₃NO₄

Molecular Weight:
199.20

Synonyms:
None

SMILES:
OC1=CC([C@@H](N)CO)=CC(OC)=C1O

Tpsa:
95.94

Logp:
0.0985

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
3