CS-0583253
1-(4,6-Dimethoxypyrimidin-2-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1447965-90-3
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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
C₁₀H₁₃N₃O₄
Molecular Weight
239.23
Synonyms
None
SMILES
COC1=CC(=NC(=N1)N2CC(C2)C(=O)O)OC
Tpsa
84.78
Logp
0.0146
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1447965-90-3 | 1-(4,6-dimethoxypyrimidin-2-yl)azetidine-3-carboxylic acid | A2B Chem | -- |
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: C₁₀H₁₃N₃O₄
Molecular Weight: 239.23
Synonyms: None
SMILES: COC1=CC(=NC(=N1)N2CC(C2)C(=O)O)OC
Tpsa: 84.78
Logp: 0.0146
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₃N₃O₄
Molecular Weight:
239.23
Synonyms:
None
SMILES:
COC1=CC(=NC(=N1)N2CC(C2)C(=O)O)OC
Tpsa:
84.78
Logp:
0.0146
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₈Cl₂N₂O₂
Molecular Weight: 305.20
Synonyms: None
SMILES: Cl.O=C(N1CCNCC1C)COC2=CC=C(Cl)C=C2
Tpsa: 41.57
Logp: 1.9609
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈Cl₂N₂O₂
Molecular Weight:
305.20
Synonyms:
None
SMILES:
Cl.O=C(N1CCNCC1C)COC2=CC=C(Cl)C=C2
Tpsa:
41.57
Logp:
1.9609
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈Cl₂N₂O₂
Molecular Weight: 305.20
Synonyms: None
SMILES: Cl.O=C(N1CCNC(C)C1)COC2=CC=C(Cl)C=C2
Tpsa: 41.57
Logp: 1.9609
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈Cl₂N₂O₂
Molecular Weight:
305.20
Synonyms:
None
SMILES:
Cl.O=C(N1CCNC(C)C1)COC2=CC=C(Cl)C=C2
Tpsa:
41.57
Logp:
1.9609
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₄N₂O₆
Molecular Weight: 318.28
Synonyms: 1-Nitro-2-[3-(2-nitrophenoxy)propoxy]benzene
SMILES: O=[N+](C1=CC=CC=C1OCCCOC2=CC=CC=C2[N+]([O-])=O)[O-]
Tpsa: 104.74
Logp: 3.3509
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₆
Molecular Weight:
318.28
Synonyms:
1-Nitro-2-[3-(2-nitrophenoxy)propoxy]benzene
SMILES:
O=[N+](C1=CC=CC=C1OCCCOC2=CC=CC=C2[N+]([O-])=O)[O-]
Tpsa:
104.74
Logp:
3.3509
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8