CS-0546219
1-Benzyl-3-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1547029-57-1
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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
C₁₅H₂₁Cl₂N₃
Molecular Weight
314.25
Synonyms
None
SMILES
CC1=NN(C2=C1C(CCC2)N)CC3=CC=CC=C3.Cl.Cl
Tpsa
43.84
Logp
3.41952
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1547029-57-1 | 1-benzyl-3-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine dihydrochloride | 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
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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: C₁₅H₂₁Cl₂N₃
Molecular Weight: 314.25
Synonyms: None
SMILES: CC1=NN(C2=C1C(CCC2)N)CC3=CC=CC=C3.Cl.Cl
Tpsa: 43.84
Logp: 3.41952
H Acceptors: 3
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:
C₁₅H₂₁Cl₂N₃
Molecular Weight:
314.25
Synonyms:
None
SMILES:
CC1=NN(C2=C1C(CCC2)N)CC3=CC=CC=C3.Cl.Cl
Tpsa:
43.84
Logp:
3.41952
H Acceptors:
3
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: C₁₀H₁₈Cl₂N₄
Molecular Weight: 265.18
Synonyms: Methyl-(2-methyl-6-pyrrolidin-3-yl-pyrimidin-4-yl)-amine dihydrochloride
SMILES: CC1=NC(=CC(=N1)NC)C2CCNC2.Cl.Cl
Tpsa: 49.84
Logp: 1.74722
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₈Cl₂N₄
Molecular Weight:
265.18
Synonyms:
Methyl-(2-methyl-6-pyrrolidin-3-yl-pyrimidin-4-yl)-amine dihydrochloride
SMILES:
CC1=NC(=CC(=N1)NC)C2CCNC2.Cl.Cl
Tpsa:
49.84
Logp:
1.74722
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₉Cl₂N₃O
Molecular Weight: 292.20
Synonyms: None
SMILES: CC(CCC1=NC2=C(N1C)C=CC(=C2)N)O.Cl.Cl
Tpsa: 64.07
Logp: 2.3125
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₉Cl₂N₃O
Molecular Weight:
292.20
Synonyms:
None
SMILES:
CC(CCC1=NC2=C(N1C)C=CC(=C2)N)O.Cl.Cl
Tpsa:
64.07
Logp:
2.3125
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₅N₃O₅
Molecular Weight: 305.29
Synonyms: None
SMILES: O=C1N(C)N(C(C2=CC=CC([N+]([O-])=O)=C2)=O)C(C)=C1CCO
Tpsa: 107.37
Logp: 0.62672
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₅
Molecular Weight:
305.29
Synonyms:
None
SMILES:
O=C1N(C)N(C(C2=CC=CC([N+]([O-])=O)=C2)=O)C(C)=C1CCO
Tpsa:
107.37
Logp:
0.62672
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4