CS-0364514
Methyl 2-(3-isopropylureido)benzoate
Manufacturer: ChemScene
CAS Number: 100075-58-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
Methyl 2-{[(propan-2-yl)carbamoyl]amino}benzoate
SMILES
CC(NC(NC1=CC=CC=C1C(OC)=O)=O)C
Tpsa
67.43
Logp
2.0031
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100075-58-9 | Benzoic acid, 2-[[[(1-methylethyl)amino]carbonyl]amino]-, methyl ester | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: Methyl 2-{[(propan-2-yl)carbamoyl]amino}benzoate
SMILES: CC(NC(NC1=CC=CC=C1C(OC)=O)=O)C
Tpsa: 67.43
Logp: 2.0031
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
Methyl 2-{[(propan-2-yl)carbamoyl]amino}benzoate
SMILES:
CC(NC(NC1=CC=CC=C1C(OC)=O)=O)C
Tpsa:
67.43
Logp:
2.0031
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Ethyl 3-iso-propoxybenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC(=CC=C1)OC(C)C
Tpsa: 52.6
Logp: 2.2196
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Ethyl 3-iso-propoxybenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC(=CC=C1)OC(C)C
Tpsa:
52.6
Logp:
2.2196
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: (3-ISOBUTYRYL-INDOL-1-YL)-ACETIC ACID
SMILES: CC(C)C(=O)C1=CN(CC(=O)O)C2=CC=CC=C12
Tpsa: 59.3
Logp: 2.5646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
(3-ISOBUTYRYL-INDOL-1-YL)-ACETIC ACID
SMILES:
CC(C)C(=O)C1=CN(CC(=O)O)C2=CC=CC=C12
Tpsa:
59.3
Logp:
2.5646
H Acceptors:
3
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: CC(C(NC1=CC(OCC(O)=O)=CC=C1)=O)C
Tpsa: 75.63
Logp: 1.7445
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
CC(C(NC1=CC(OCC(O)=O)=CC=C1)=O)C
Tpsa:
75.63
Logp:
1.7445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5