CS-0330495
Methyl 2-(3-isopentylureido)benzoate
Manufacturer: ChemScene
CAS Number: 894183-25-6
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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
C₁₄H₂₀N₂O₃
Molecular Weight
264.32
Synonyms
Benzoic acid, 2-[[[(3-methylbutyl)amino]carbonyl]amino]-, methyl ester
SMILES
CC(CCNC(NC1=CC=CC=C1C(OC)=O)=O)C
Tpsa
67.43
Logp
2.6408
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 894183-25-6 | methyl 2-(3-isopentylureido)benzoate | 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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: Benzoic acid, 2-[[[(3-methylbutyl)amino]carbonyl]amino]-, methyl ester
SMILES: CC(CCNC(NC1=CC=CC=C1C(OC)=O)=O)C
Tpsa: 67.43
Logp: 2.6408
H Acceptors: 3
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
Benzoic acid, 2-[[[(3-methylbutyl)amino]carbonyl]amino]-, methyl ester
SMILES:
CC(CCNC(NC1=CC=CC=C1C(OC)=O)=O)C
Tpsa:
67.43
Logp:
2.6408
H Acceptors:
3
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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: 3-methyl-2,4-dioxo-1H-quinazoline-7-carboxylic acid
SMILES: CN1C(C2=C(NC1=O)C=C(C(O)=O)C=C2)=O
Tpsa: 92.16
Logp: -0.075
H Acceptors: 4
H Donors: 2
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
3-methyl-2,4-dioxo-1H-quinazoline-7-carboxylic acid
SMILES:
CN1C(C2=C(NC1=O)C=C(C(O)=O)C=C2)=O
Tpsa:
92.16
Logp:
-0.075
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄
Molecular Weight: 220.31
Synonyms: 2-Methyl-4-(1-piperazinyl)-6-propylpyrimidine
SMILES: CCCC1=CC(=NC(=N1)C)N2CCNCC2
Tpsa: 41.05
Logp: 1.14712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄
Molecular Weight:
220.31
Synonyms:
2-Methyl-4-(1-piperazinyl)-6-propylpyrimidine
SMILES:
CCCC1=CC(=NC(=N1)C)N2CCNCC2
Tpsa:
41.05
Logp:
1.14712
H Acceptors:
4
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: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: 4'-(1,3-DIOXOLAN-2-YL)[1,1'-BIPHENYL]-4-CARBALDEHYDE
SMILES: C1=C(C=CC(=C1)C2=CC=C(C=C2)C3OCCO3)C=O
Tpsa: 35.53
Logp: 3.2115
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
4'-(1,3-DIOXOLAN-2-YL)[1,1'-BIPHENYL]-4-CARBALDEHYDE
SMILES:
C1=C(C=CC(=C1)C2=CC=C(C=C2)C3OCCO3)C=O
Tpsa:
35.53
Logp:
3.2115
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3