CS-0556820
3-(3-Methyl-1H-pyrazol-1-yl)propanamide
Manufacturer: ChemScene
CAS Number: 301165-48-0
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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
C₇H₁₁N₃O
Molecular Weight
153.18
Synonyms
3-(3-methylpyrazol-1-yl)propanamide
SMILES
O=C(N)CCN1N=C(C)C=C1
Tpsa
60.91
Logp
0.06692
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301165-48-0 | 3-(3-methylpyrazol-1-yl)propanamide | 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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 3-(3-methylpyrazol-1-yl)propanamide
SMILES: O=C(N)CCN1N=C(C)C=C1
Tpsa: 60.91
Logp: 0.06692
H Acceptors: 3
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
3-(3-methylpyrazol-1-yl)propanamide
SMILES:
O=C(N)CCN1N=C(C)C=C1
Tpsa:
60.91
Logp:
0.06692
H Acceptors:
3
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: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: UKRORGSYN-BB BBV-006137
SMILES: O=C(C1=CC=CC(Br)=C1)C2=NC=CN2C
Tpsa: 34.89
Logp: 2.4136
H Acceptors: 3
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:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
UKRORGSYN-BB BBV-006137
SMILES:
O=C(C1=CC=CC(Br)=C1)C2=NC=CN2C
Tpsa:
34.89
Logp:
2.4136
H Acceptors:
3
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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: 2-[(2-methylpyrazole-3-carbonyl)amino]acetic acid
SMILES: O=C(O)CNC(C1=CC=NN1C)=O
Tpsa: 84.22
Logp: -0.7655
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
2-[(2-methylpyrazole-3-carbonyl)amino]acetic acid
SMILES:
O=C(O)CNC(C1=CC=NN1C)=O
Tpsa:
84.22
Logp:
-0.7655
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: C₁₂H₁₄FNO
Molecular Weight: 207.24
Synonyms: N-Cyclopentyl-4-Fluorobenzamide(WX619025)
SMILES: O=C(NC1CCCC1)C2=CC=C(F)C=C2
Tpsa: 29.1
Logp: 2.4981
H Acceptors: 1
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:
C₁₂H₁₄FNO
Molecular Weight:
207.24
Synonyms:
N-Cyclopentyl-4-Fluorobenzamide(WX619025)
SMILES:
O=C(NC1CCCC1)C2=CC=C(F)C=C2
Tpsa:
29.1
Logp:
2.4981
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2