CS-0338361
1-(3-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1242340-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338361-5g | In Stock | ₹ 1,02,843.12 |
CS-0338361 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,02,843.12
GST (18%): ₹ 18,511.762
Total Price: ₹ 1,21,354.882
Purity
97%
MDL No
MFCD15146559
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉ClFN₃
Molecular Weight
295.79
Synonyms
1-(3-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-amine hydrochloride
SMILES
FC1=CC=CC(N2N=CC3=C2CC(C)(CC3N)C)=C1.Cl
Tpsa
43.84
Logp
2.3475
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242340-02-8 | 1-(3-Fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1h-indazol-4-amine hydrochloride | A2B Chem | -- |
Related Products
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: MFCD15146559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉ClFN₃
Molecular Weight: 295.79
Synonyms: 1-(3-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-amine hydrochloride
SMILES: FC1=CC=CC(N2N=CC3=C2CC(C)(CC3N)C)=C1.Cl
Tpsa: 43.84
Logp: 2.3475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15146559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClFN₃
Molecular Weight:
295.79
Synonyms:
1-(3-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-amine hydrochloride
SMILES:
FC1=CC=CC(N2N=CC3=C2CC(C)(CC3N)C)=C1.Cl
Tpsa:
43.84
Logp:
2.3475
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: C₁₄H₂₄Cl₂N₄O
Molecular Weight: 335.27
Synonyms: 7,7-dimethyl-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-amine dihydrochloride
SMILES: NC1C2=CN=C(N3CCOCC3)N=C2CC(C)(C)C1.[H]Cl.[H]Cl
Tpsa: 64.27
Logp: 2.129
H Acceptors: 5
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:
C₁₄H₂₄Cl₂N₄O
Molecular Weight:
335.27
Synonyms:
7,7-dimethyl-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-amine dihydrochloride
SMILES:
NC1C2=CN=C(N3CCOCC3)N=C2CC(C)(C)C1.[H]Cl.[H]Cl
Tpsa:
64.27
Logp:
2.129
H Acceptors:
5
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: C₁₃H₁₄ClF₂N₃
Molecular Weight: 285.72
Synonyms: None
SMILES: NC1C2=C(N(C3=CC(F)=CC(F)=C3)N=C2)CCC1.[H]Cl
Tpsa: 43.84
Logp: 2.9084
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:
C₁₃H₁₄ClF₂N₃
Molecular Weight:
285.72
Synonyms:
None
SMILES:
NC1C2=C(N(C3=CC(F)=CC(F)=C3)N=C2)CCC1.[H]Cl
Tpsa:
43.84
Logp:
2.9084
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:
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