CS-0552449
4-Amino-N-(3-(dimethylamino)propyl)-1-methyl-1H-pyrazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1468862-19-2
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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
C₁₀H₁₉N₅O
Molecular Weight
225.29
Synonyms
None
SMILES
CN1C(=C(C=N1)N)C(=O)NCCCN(C)C
Tpsa
76.18
Logp
-0.3162
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1468862-19-2 | 4-amino-N-[3-(dimethylamino)propyl]-1-methyl-1H-pyrazole-5-carboxamide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₅O
Molecular Weight: 225.29
Synonyms: None
SMILES: CN1C(=C(C=N1)N)C(=O)NCCCN(C)C
Tpsa: 76.18
Logp: -0.3162
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₅O
Molecular Weight:
225.29
Synonyms:
None
SMILES:
CN1C(=C(C=N1)N)C(=O)NCCCN(C)C
Tpsa:
76.18
Logp:
-0.3162
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇ClN₄O
Molecular Weight: 244.72
Synonyms: N-methyl-5-piperidin-3-yl-1H-pyrazole-3-carboxamide
SMILES: CNC(=O)C1=NNC(=C1)C2CCCNC2.Cl
Tpsa: 69.81
Logp: 0.6581
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₇ClN₄O
Molecular Weight:
244.72
Synonyms:
N-methyl-5-piperidin-3-yl-1H-pyrazole-3-carboxamide
SMILES:
CNC(=O)C1=NNC(=C1)C2CCCNC2.Cl
Tpsa:
69.81
Logp:
0.6581
H Acceptors:
3
H Donors:
3
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: C₁₅H₂₁N₃O₂
Molecular Weight: 275.35
Synonyms: 1-Boc-3-[(dimethylamino)methyl]-7-azaindole
SMILES: CC(C)(C)OC(=O)N1C=C(C2=C1N=CC=C2)CN(C)C
Tpsa: 47.36
Logp: 2.8811
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₁N₃O₂
Molecular Weight:
275.35
Synonyms:
1-Boc-3-[(dimethylamino)methyl]-7-azaindole
SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C1N=CC=C2)CN(C)C
Tpsa:
47.36
Logp:
2.8811
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: 2-{3-oxo-2H,3H,5H,7H,8H-pyrano[4,3-c]pyridazin-2-yl}propanoic acid
SMILES: CC(C(=O)O)N1C(=O)C=C2COCCC2=N1
Tpsa: 81.42
Logp: -0.0384
H Acceptors: 5
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
2-{3-oxo-2H,3H,5H,7H,8H-pyrano[4,3-c]pyridazin-2-yl}propanoic acid
SMILES:
CC(C(=O)O)N1C(=O)C=C2COCCC2=N1
Tpsa:
81.42
Logp:
-0.0384
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2