CS-0337139
4-Amino-N-(2-(diethylamino)ethyl)-1-methyl-1H-pyrazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1495517-23-1
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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
C₁₁H₂₁N₅O
Molecular Weight
239.32
Synonyms
4-amino-N-[2-(diethylamino)ethyl]-1-methyl-1H-pyrazole-3-carboxamide
SMILES
O=C(C1=NN(C)C=C1N)NCCN(CC)CC
Tpsa
76.18
Logp
0.0739
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1495517-23-1 | 4-amino-N-[2-(diethylamino)ethyl]-1-methyl-1H-pyrazole-3-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: C₁₁H₂₁N₅O
Molecular Weight: 239.32
Synonyms: 4-amino-N-[2-(diethylamino)ethyl]-1-methyl-1H-pyrazole-3-carboxamide
SMILES: O=C(C1=NN(C)C=C1N)NCCN(CC)CC
Tpsa: 76.18
Logp: 0.0739
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₅O
Molecular Weight:
239.32
Synonyms:
4-amino-N-[2-(diethylamino)ethyl]-1-methyl-1H-pyrazole-3-carboxamide
SMILES:
O=C(C1=NN(C)C=C1N)NCCN(CC)CC
Tpsa:
76.18
Logp:
0.0739
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClFNO
Molecular Weight: 280.52
Synonyms: None
SMILES: O=C(NC1=CC=C(Br)C(F)=C1)CCCl
Tpsa: 29.1
Logp: 3.1556
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClFNO
Molecular Weight:
280.52
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Br)C(F)=C1)CCCl
Tpsa:
29.1
Logp:
3.1556
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂
Molecular Weight: 194.23
Synonyms: 4-(3-Aminophenyl)benzonitrile
SMILES: C1=CC(=CC(=C1)N)C2=CC=C(C=C2)C#N
Tpsa: 49.81
Logp: 2.80748
H Acceptors: 2
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:
C₁₃H₁₀N₂
Molecular Weight:
194.23
Synonyms:
4-(3-Aminophenyl)benzonitrile
SMILES:
C1=CC(=CC(=C1)N)C2=CC=C(C=C2)C#N
Tpsa:
49.81
Logp:
2.80748
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₂N₂
Molecular Weight: 146.14
Synonyms: None
SMILES: CCN1N=C(C(F)F)C=C1
Tpsa: 17.82
Logp: 1.8406
H Acceptors: 2
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:
C₆H₈F₂N₂
Molecular Weight:
146.14
Synonyms:
None
SMILES:
CCN1N=C(C(F)F)C=C1
Tpsa:
17.82
Logp:
1.8406
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2