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
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 | |
|---|---|---|---|---|
 | 1242339-61-2 | 6,6-Dimethyl-1-(2-methylphenyl)-4,5,6,7-tetrahydro-1h-indazol-4-amine hydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
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
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
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
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
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
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
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
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