CS-0338366
1-(3,4-Dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1242338-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338366-5g | In Stock | ₹ 1,43,740.80 |
CS-0338366 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,43,740.80
GST (18%): ₹ 25,873.344
Total Price: ₹ 1,69,614.144
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀ClN₃
Molecular Weight
277.79
Synonyms
1H-indazol-4-amine, 1-(3,4-dimethylphenyl)-4,5,6,7-tetrahy
SMILES
NC1C2=C(N(C3=CC=C(C)C(C)=C3)N=C2)CCC1.[H]Cl
Tpsa
43.84
Logp
3.24704
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242338-88-0 | 1-(3,4-Dimethylphenyl)-4,5,6,7-tetrahydro-1h-indazol-4-amine hydrochloride | A2B Chem | -- |
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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
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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: C₁₅H₂₀ClN₃
Molecular Weight: 277.79
Synonyms: 1H-indazol-4-amine, 1-(3,4-dimethylphenyl)-4,5,6,7-tetrahy
SMILES: NC1C2=C(N(C3=CC=C(C)C(C)=C3)N=C2)CCC1.[H]Cl
Tpsa: 43.84
Logp: 3.24704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClN₃
Molecular Weight:
277.79
Synonyms:
1H-indazol-4-amine, 1-(3,4-dimethylphenyl)-4,5,6,7-tetrahy
SMILES:
NC1C2=C(N(C3=CC=C(C)C(C)=C3)N=C2)CCC1.[H]Cl
Tpsa:
43.84
Logp:
3.24704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅F₃O₃
Molecular Weight: 300.27
Synonyms: Methyl 4-oxo-1-(4-(trifluoromethyl)phenyl)cyclohexanecarboxylate
SMILES: COC(=O)C1(CCC(=O)CC1)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 43.37
Logp: 3.2593
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅F₃O₃
Molecular Weight:
300.27
Synonyms:
Methyl 4-oxo-1-(4-(trifluoromethyl)phenyl)cyclohexanecarboxylate
SMILES:
COC(=O)C1(CCC(=O)CC1)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
43.37
Logp:
3.2593
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IN₂O₂
Molecular Weight: 278.05
Synonyms: Methyl 5-amino-2-iodopyridine-4-carboxylate
SMILES: COC(=O)C1=CC(=NC=C1N)I
Tpsa: 65.21
Logp: 1.055
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IN₂O₂
Molecular Weight:
278.05
Synonyms:
Methyl 5-amino-2-iodopyridine-4-carboxylate
SMILES:
COC(=O)C1=CC(=NC=C1N)I
Tpsa:
65.21
Logp:
1.055
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: None
SMILES: COC(=O)C1=C(C(=C(C=C1)N)Br)O
Tpsa: 72.55
Logp: 1.5235
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
None
SMILES:
COC(=O)C1=C(C(=C(C=C1)N)Br)O
Tpsa:
72.55
Logp:
1.5235
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1