CS-0965610

2-Methyl-4,5,6,7-tetrahydro-2H-indazole

Manufacturer: ChemScene

CAS Number: 4837-94-9

Select a Size

Pack Size SKU Availability Price
5g CS-0965610-5g In Stock ₹ 2,87,310.48

CS-0965610 - 5g

₹ 2,87,310.48

In Stock

Quantity

1

Base Price: ₹ 2,87,310.48

GST (18%): ₹ 51,715.886

Total Price: ₹ 3,39,026.366

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂

Molecular Weight

136.19

Synonyms

None

SMILES

N1=C2C(=CN1C)CCCC2

Tpsa

17.82

Logp

1.2989

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-0965610

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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:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
N1=C2C(=CN1C)CCCC2

Tpsa:
17.82

Logp:
1.2989

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0965611

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N

Molecular Weight:
169.22

Synonyms:
None

SMILES:
N=1C=C(C=C2C=CC=CC12)C3CC3

Tpsa:
12.89

Logp:
3.1122

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0965612

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₂

Molecular Weight:
205.19

Synonyms:
None

SMILES:
O=C(OC)C=1N=CC2=CC(F)=CC=C2C1

Tpsa:
39.19

Logp:
2.1605

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0965613

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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:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
N#CCC1=CC=CC2=C1OCC2

Tpsa:
33.02

Logp:
1.68758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1