CS-0692641

6,6-Dimethyl-1-(o-tolyl)-4,5,6,7-tetrahydro-1h-indazol-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1242339-61-2

Select a Size

Pack Size SKU Availability Price
5g CS-0692641-5g In Stock ₹ 1,47,419.88

CS-0692641 - 5g

₹ 1,47,419.88

In Stock

Quantity

1

Base Price: ₹ 1,47,419.88

GST (18%): ₹ 26,535.578

Total Price: ₹ 1,73,955.458

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂ClN₃

Molecular Weight

291.82

Synonyms

None

SMILES

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)N.Cl

Tpsa

43.84

Logp

3.57472

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX83665
1242339-61-2 | 6,6-Dimethyl-1-(2-methylphenyl)-4,5,6,7-tetrahydro-1h-indazol-4-amine 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0692641

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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:
C₁₆H₂₂ClN₃

Molecular Weight:
291.82

Synonyms:
None

SMILES:
CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)N.Cl

Tpsa:
43.84

Logp:
3.57472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692642

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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:
C₁₀H₁₅F₃N₂O₃

Molecular Weight:
268.23

Synonyms:
None

SMILES:
C1CNCCC12CC(=O)NC2.C(=O)(C(F)(F)F)O

Tpsa:
78.43

Logp:
0.5094

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0692645

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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:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)CCC(=O)O)Cl

Tpsa:
37.3

Logp:
2.66562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0692646

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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:
C₁₂H₁₁BrN₂

Molecular Weight:
263.13

Synonyms:
None

SMILES:
C1CC1C2=NC=C(N2)C3=CC=C(C=C3)Br

Tpsa:
28.68

Logp:
3.7166

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2