CS-0800016
Methyl 4-(1,3-dimethyl-2-oxohexahydropyrimidin-4-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1983110-95-7
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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
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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C2N(C)C(=O)N(C)C2
Tpsa: 49.85
Logp: 1.5115
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C2N(C)C(=O)N(C)C2
Tpsa:
49.85
Logp:
1.5115
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: C₁₇H₂₂FNO₄
Molecular Weight: 323.36
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)[C@H]2N(C[C@@H](F)C2)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.4932
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:
C₁₇H₂₂FNO₄
Molecular Weight:
323.36
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)[C@H]2N(C[C@@H](F)C2)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.4932
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: C₁₇H₂₂FNO₄
Molecular Weight: 323.36
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)[C@@H]2N(C[C@@H](F)C2)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.4932
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:
C₁₇H₂₂FNO₄
Molecular Weight:
323.36
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)[C@@H]2N(C[C@@H](F)C2)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.4932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2