CS-0574589
4-(Benzyloxy)phenyl pivalate
Manufacturer: ChemScene
CAS Number: 67258-86-0
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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
C₁₈H₂₀O₃
Molecular Weight
284.35
Synonyms
YOCHWZIIVKJIAX-UHFFFAOYSA-N
SMILES
CC(C)(C)C(=O)OC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa
35.53
Logp
4.2171
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67258-86-0 | 4-(benzyloxy)phenyl 2,2-dimethylpropanoate | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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: C₁₈H₂₀O₃
Molecular Weight: 284.35
Synonyms: YOCHWZIIVKJIAX-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)OC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 35.53
Logp: 4.2171
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₀O₃
Molecular Weight:
284.35
Synonyms:
YOCHWZIIVKJIAX-UHFFFAOYSA-N
SMILES:
CC(C)(C)C(=O)OC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
35.53
Logp:
4.2171
H Acceptors:
3
H Donors:
0
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 3-[(2-Aminophenyl)amino]propanoic Acid
SMILES: O=C(O)CCNC1=CC=CC=C1N
Tpsa: 75.35
Logp: 1.1554
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
3-[(2-Aminophenyl)amino]propanoic Acid
SMILES:
O=C(O)CCNC1=CC=CC=C1N
Tpsa:
75.35
Logp:
1.1554
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 1 - (2 - AMinophenyl) - 2 - Methylpiperidin
SMILES: CC1CCCCN1C2=CC=CC=C2N
Tpsa: 29.26
Logp: 2.6476
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
1 - (2 - AMinophenyl) - 2 - Methylpiperidin
SMILES:
CC1CCCCN1C2=CC=CC=C2N
Tpsa:
29.26
Logp:
2.6476
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: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: N#CC1=NC=CN=C1N2CCCCC2
Tpsa: 52.81
Logp: 1.33858
H Acceptors: 4
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
N#CC1=NC=CN=C1N2CCCCC2
Tpsa:
52.81
Logp:
1.33858
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1