CS-0800013
Methyl 4-(oxetan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1983111-06-3
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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
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
None
SMILES
COC(=O)C1=CC=C(C=C1)C2OCC2
Tpsa
35.53
Logp
1.9346
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C2OCC2
Tpsa: 35.53
Logp: 1.9346
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C2OCC2
Tpsa:
35.53
Logp:
1.9346
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)[C@@H]2N(C(=O)OC(C)(C)C)[C@H](C)CC2
Tpsa: 55.84
Logp: 3.9337
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)[C@@H]2N(C(=O)OC(C)(C)C)[C@H](C)CC2
Tpsa:
55.84
Logp:
3.9337
H Acceptors:
4
H Donors:
0
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: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)[C@@H]2N(C(=O)OC(C)(C)C)[C@@H](C)CC2
Tpsa: 55.84
Logp: 3.9337
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)[C@@H]2N(C(=O)OC(C)(C)C)[C@@H](C)CC2
Tpsa:
55.84
Logp:
3.9337
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C2N(C)C(=O)N(C)CC2
Tpsa: 49.85
Logp: 1.9016
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C2N(C)C(=O)N(C)CC2
Tpsa:
49.85
Logp:
1.9016
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2