CS-0755067
4-(Benzyloxy)-2,2-dimethyl-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 85216-67-7
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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
C₁₃H₁₆O₄
Molecular Weight
236.26
Synonyms
None
SMILES
CC(C)(CC(=O)OCC1=CC=CC=C1)C(O)=O
Tpsa
63.6
Logp
2.2307
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-(BENZYLOXY)-22-DIMETHYL-4-OXOBUTANOIC ACID / 0.1g / 721302004 / E87662 / 95.000 / 85216-67-7 / [null] / 236.267 / C13H16O4 | eMolecules | ₹ 17,002.48 | |
 | 85216-67-7 | 4-(BENZYLOXY)-2,2-DIMETHYL-4-OXOBUTANOIC ACID | A2B Chem | ₹ 13,689.60 - ₹ 23,871.24 |
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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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: CC(C)(CC(=O)OCC1=CC=CC=C1)C(O)=O
Tpsa: 63.6
Logp: 2.2307
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
CC(C)(CC(=O)OCC1=CC=CC=C1)C(O)=O
Tpsa:
63.6
Logp:
2.2307
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₃BrN₂O
Molecular Weight: 317.18
Synonyms: None
SMILES: COC1=CC=C(CN2C=C3C=C(Br)C=CC3=N2)C=C1
Tpsa: 27.05
Logp: 3.8557
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₃BrN₂O
Molecular Weight:
317.18
Synonyms:
None
SMILES:
COC1=CC=C(CN2C=C3C=C(Br)C=CC3=N2)C=C1
Tpsa:
27.05
Logp:
3.8557
H Acceptors:
3
H Donors:
0
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: C₁₀H₇BrF₃NO
Molecular Weight: 294.07
Synonyms: None
SMILES: FC(F)(CN1C(CC2=C(C=CC=C12)Br)=O)F
Tpsa: 20.31
Logp: 2.9005
H Acceptors: 1
H Donors: 0
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:
C₁₀H₇BrF₃NO
Molecular Weight:
294.07
Synonyms:
None
SMILES:
FC(F)(CN1C(CC2=C(C=CC=C12)Br)=O)F
Tpsa:
20.31
Logp:
2.9005
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: None
SMILES: NC1=CC=C(C=C1)C1=CC=CN=N1
Tpsa: 51.8
Logp: 1.7258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
None
SMILES:
NC1=CC=C(C=C1)C1=CC=CN=N1
Tpsa:
51.8
Logp:
1.7258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1