CS-0543526
4-Amino-N,N,1-triethyl-1H-pyrazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1465474-29-6
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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
C₁₀H₁₈N₄O
Molecular Weight
210.28
Synonyms
None
SMILES
CCN1C(=C(C=N1)N)C(=O)N(CC)CC
Tpsa
64.15
Logp
0.9672
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1465474-29-6 | 4-amino-N,N,1-triethyl-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: C₁₀H₁₈N₄O
Molecular Weight: 210.28
Synonyms: None
SMILES: CCN1C(=C(C=N1)N)C(=O)N(CC)CC
Tpsa: 64.15
Logp: 0.9672
H Acceptors: 4
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:
C₁₀H₁₈N₄O
Molecular Weight:
210.28
Synonyms:
None
SMILES:
CCN1C(=C(C=N1)N)C(=O)N(CC)CC
Tpsa:
64.15
Logp:
0.9672
H Acceptors:
4
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: C₁₁H₇ClFN₅
Molecular Weight: 263.66
Synonyms: (6-Chloro-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-(4-fluoro-phenyl)-amine
SMILES: C1=CC(=CC=C1NC2=NC(=NC3=C2C=NN3)Cl)F
Tpsa: 66.49
Logp: 2.889
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:
C₁₁H₇ClFN₅
Molecular Weight:
263.66
Synonyms:
(6-Chloro-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-(4-fluoro-phenyl)-amine
SMILES:
C1=CC(=CC=C1NC2=NC(=NC3=C2C=NN3)Cl)F
Tpsa:
66.49
Logp:
2.889
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: C₁₄H₁₇N₅O₂
Molecular Weight: 287.32
Synonyms: 6-cyclopentyl-2-(cyclopropylamino)-8H-pyrimido[4,5-d]pyrimidine-5,7-dione
SMILES: C1CCC(C1)N2C(=O)C3=CN=C(N=C3NC2=O)NC4CC4
Tpsa: 92.67
Logp: 1.1692
H Acceptors: 6
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:
C₁₄H₁₇N₅O₂
Molecular Weight:
287.32
Synonyms:
6-cyclopentyl-2-(cyclopropylamino)-8H-pyrimido[4,5-d]pyrimidine-5,7-dione
SMILES:
C1CCC(C1)N2C(=O)C3=CN=C(N=C3NC2=O)NC4CC4
Tpsa:
92.67
Logp:
1.1692
H Acceptors:
6
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: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: None
SMILES: CC1=NC2=C(N1)C=C(C=C2)NC(=O)C3CNC3
Tpsa: 69.81
Logp: 1.02922
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:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
None
SMILES:
CC1=NC2=C(N1)C=C(C=C2)NC(=O)C3CNC3
Tpsa:
69.81
Logp:
1.02922
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2