CS-0547959
Methyl 3-(3-carbamoyl-1H-pyrazol-1-yl)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 1342364-01-5
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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
C₉H₁₃N₃O₃
Molecular Weight
211.22
Synonyms
1H-Pyrazole-1-propanoic acid, 3-(aminocarbonyl)-α-methyl-, methyl ester
SMILES
O=C(N)C1=NN(C=C1)CC(C(=O)OC)C
Tpsa
87.21
Logp
-0.2089
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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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: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: 1H-Pyrazole-1-propanoic acid, 3-(aminocarbonyl)-α-methyl-, methyl ester
SMILES: O=C(N)C1=NN(C=C1)CC(C(=O)OC)C
Tpsa: 87.21
Logp: -0.2089
H Acceptors: 5
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:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
1H-Pyrazole-1-propanoic acid, 3-(aminocarbonyl)-α-methyl-, methyl ester
SMILES:
O=C(N)C1=NN(C=C1)CC(C(=O)OC)C
Tpsa:
87.21
Logp:
-0.2089
H Acceptors:
5
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: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: 4-[3-(aminocarbonyl)-1H-pyrazol-1-yl]butanoic acid
SMILES: C1=CN(N=C1C(=O)N)CCCC(=O)O
Tpsa: 98.21
Logp: -0.1532
H Acceptors: 4
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:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
4-[3-(aminocarbonyl)-1H-pyrazol-1-yl]butanoic acid
SMILES:
C1=CN(N=C1C(=O)N)CCCC(=O)O
Tpsa:
98.21
Logp:
-0.1532
H Acceptors:
4
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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: None
SMILES: O=C(N)C1=NN(C=C1)CC(=O)OC
Tpsa: 87.21
Logp: -0.845
H Acceptors: 5
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
None
SMILES:
O=C(N)C1=NN(C=C1)CC(=O)OC
Tpsa:
87.21
Logp:
-0.845
H Acceptors:
5
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: C₁₀H₈ClFN₂
Molecular Weight: 210.64
Synonyms: 1-[(2-chloro-4-fluorophenyl)methyl]imidazole
SMILES: C1=CC(=C(C=C1F)Cl)CN2C=CN=C2
Tpsa: 17.82
Logp: 2.7239
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:
C₁₀H₈ClFN₂
Molecular Weight:
210.64
Synonyms:
1-[(2-chloro-4-fluorophenyl)methyl]imidazole
SMILES:
C1=CC(=C(C=C1F)Cl)CN2C=CN=C2
Tpsa:
17.82
Logp:
2.7239
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2