CS-0764759
2-(3-Methylureido)Benzoic acid
Manufacturer: ChemScene
CAS Number: 4141-12-2
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
None
SMILES
CNC(=O)NC1=C(C=CC=C1)C(O)=O
Tpsa
78.43
Logp
1.1361
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4141-12-2 | 2-(3-Methylureido)benzoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: CNC(=O)NC1=C(C=CC=C1)C(O)=O
Tpsa: 78.43
Logp: 1.1361
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
CNC(=O)NC1=C(C=CC=C1)C(O)=O
Tpsa:
78.43
Logp:
1.1361
H Acceptors:
2
H Donors:
3
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: C₁₄H₁₈N₄O₂
Molecular Weight: 274.32
Synonyms: None
SMILES: CCCN1C2=C(N(CC#C)C=N2)C(=O)N(CCC)C1=O
Tpsa: 61.82
Logp: 0.8129
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₈N₄O₂
Molecular Weight:
274.32
Synonyms:
None
SMILES:
CCCN1C2=C(N(CC#C)C=N2)C(=O)N(CCC)C1=O
Tpsa:
61.82
Logp:
0.8129
H Acceptors:
6
H Donors:
0
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: OC1(CCN(CCC2=CC=CC=C2)CC1)C#N
Tpsa: 47.26
Logp: 1.57958
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
OC1(CCN(CCC2=CC=CC=C2)CC1)C#N
Tpsa:
47.26
Logp:
1.57958
H Acceptors:
3
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: C₉H₁₁N₃O₅S
Molecular Weight: 273.27
Synonyms: None
SMILES: CC(C)(O\N=C(/C(O)=O)C1=CSC(N)=N1)C(O)=O
Tpsa: 135.1
Logp: 0.3938
H Acceptors: 7
H Donors: 3
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:
C₉H₁₁N₃O₅S
Molecular Weight:
273.27
Synonyms:
None
SMILES:
CC(C)(O\N=C(/C(O)=O)C1=CSC(N)=N1)C(O)=O
Tpsa:
135.1
Logp:
0.3938
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
5