CS-0458370
2-(3-(3,3-Dimethylureido)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 959577-84-5
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
C₁₁H₁₄N₂O₃
Molecular Weight
222.24
Synonyms
3-(3,3-DIMETHYL-UREIDO)-PHENYLACETIC ACID
SMILES
O=C(O)CC1=CC=CC(NC(N(C)C)=O)=C1
Tpsa
69.64
Logp
1.4072
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959577-84-5 | 3-(3,3-Dimethyl-ureido)-phenylacetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: 3-(3,3-DIMETHYL-UREIDO)-PHENYLACETIC ACID
SMILES: O=C(O)CC1=CC=CC(NC(N(C)C)=O)=C1
Tpsa: 69.64
Logp: 1.4072
H Acceptors: 2
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
3-(3,3-DIMETHYL-UREIDO)-PHENYLACETIC ACID
SMILES:
O=C(O)CC1=CC=CC(NC(N(C)C)=O)=C1
Tpsa:
69.64
Logp:
1.4072
H Acceptors:
2
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: C₁₀H₂₀ClN
Molecular Weight: 189.73
Synonyms: None
SMILES: CC(C1)C(C)CC21CCCN2.[H]Cl
Tpsa: 12.03
Logp: 2.5964
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀ClN
Molecular Weight:
189.73
Synonyms:
None
SMILES:
CC(C1)C(C)CC21CCCN2.[H]Cl
Tpsa:
12.03
Logp:
2.5964
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Br₂N₂O
Molecular Weight: 317.96
Synonyms: None
SMILES: CC(NC1=C(Br)C=C(C#N)C=C1Br)=O
Tpsa: 52.89
Logp: 3.04168
H Acceptors: 2
H Donors: 1
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:
C₉H₆Br₂N₂O
Molecular Weight:
317.96
Synonyms:
None
SMILES:
CC(NC1=C(Br)C=C(C#N)C=C1Br)=O
Tpsa:
52.89
Logp:
3.04168
H Acceptors:
2
H Donors:
1
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: C₂₁H₃₀N₂O₆
Molecular Weight: 406.47
Synonyms: N-(1-Boc-piperidin-4-YL)-L-aspartic acid-4-benzyl ester
SMILES: O=C(OCC1=CC=CC=C1)C[C@@H](C(O)=O)NC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 105.17
Logp: 2.5622
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂O₆
Molecular Weight:
406.47
Synonyms:
N-(1-Boc-piperidin-4-YL)-L-aspartic acid-4-benzyl ester
SMILES:
O=C(OCC1=CC=CC=C1)C[C@@H](C(O)=O)NC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
105.17
Logp:
2.5622
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7