CS-0544867
N-(4-cyano-1H-pyrazol-5-yl)butyramide
Manufacturer: ChemScene
CAS Number: 178613-52-0
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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
C₈H₁₀N₄O
Molecular Weight
178.19
Synonyms
N-(4-Cyano-1H-pyrazol-3-yl)butanamide
SMILES
CCCC(=O)NC1=C(C=NN1)C#N
Tpsa
81.57
Logp
1.01998
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178613-52-0 | Butanamide, N-(4-cyano-1H-pyrazol-3-yl)- | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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: C₈H₁₀N₄O
Molecular Weight: 178.19
Synonyms: N-(4-Cyano-1H-pyrazol-3-yl)butanamide
SMILES: CCCC(=O)NC1=C(C=NN1)C#N
Tpsa: 81.57
Logp: 1.01998
H Acceptors: 3
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:
C₈H₁₀N₄O
Molecular Weight:
178.19
Synonyms:
N-(4-Cyano-1H-pyrazol-3-yl)butanamide
SMILES:
CCCC(=O)NC1=C(C=NN1)C#N
Tpsa:
81.57
Logp:
1.01998
H Acceptors:
3
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: (2H-1,3-Benzodioxol-5-yl)methyl](hexan-2-yl)amine
SMILES: CCCCC(C)NCC1=CC2=C(C=C1)OCO2
Tpsa: 30.49
Logp: 3.0836
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
(2H-1,3-Benzodioxol-5-yl)methyl](hexan-2-yl)amine
SMILES:
CCCCC(C)NCC1=CC2=C(C=C1)OCO2
Tpsa:
30.49
Logp:
3.0836
H Acceptors:
3
H Donors:
1
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: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: 1-(2-Methylamino-aethyl)-pyrrol
SMILES: C=1C=CN(C1)CCNC
Tpsa: 16.96
Logp: 0.7075
H Acceptors: 2
H Donors: 1
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:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
1-(2-Methylamino-aethyl)-pyrrol
SMILES:
C=1C=CN(C1)CCNC
Tpsa:
16.96
Logp:
0.7075
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: cis-2,6-Dimethyl-4-(5-nitropyridin-2-yl)morpholine
SMILES: C[C@@H]1CN(C[C@@H](O1)C)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 68.5
Logp: 1.6034
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
cis-2,6-Dimethyl-4-(5-nitropyridin-2-yl)morpholine
SMILES:
C[C@@H]1CN(C[C@@H](O1)C)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
68.5
Logp:
1.6034
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2