CS-0646362
1,1-Dimethylethyl 3-hydroxy-3-(5-methoxy-3-pyridinyl)-1-azetidinecarboxylate
Manufacturer: ChemScene
CAS Number: 1557645-69-8
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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
C₁₄H₂₀N₂O₄
Molecular Weight
280.32
Synonyms
None
SMILES
O=C(N1CC(C2=CC(OC)=CN=C2)(C1)O)OC(C)(C)C
Tpsa
71.89
Logp
1.5285
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Dimethylethyl 3-hydroxy-3-(5-methoxy-3-pyridinyl)-1-azetidinecarboxylate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1557645-69-8 | 1,1-Dimethylethyl 3-hydroxy-3-(5-methoxy-3-pyridinyl)-1-azetidinecarboxylate | A2B Chem | -- |
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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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C(N1CC(C2=CC(OC)=CN=C2)(C1)O)OC(C)(C)C
Tpsa: 71.89
Logp: 1.5285
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C(N1CC(C2=CC(OC)=CN=C2)(C1)O)OC(C)(C)C
Tpsa:
71.89
Logp:
1.5285
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: None
SMILES: O=C(N1CC(C2=CC=CS2)(C1)O)OC(C)(C)C
Tpsa: 49.77
Logp: 2.1864
H Acceptors: 4
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:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
None
SMILES:
O=C(N1CC(C2=CC=CS2)(C1)O)OC(C)(C)C
Tpsa:
49.77
Logp:
2.1864
H Acceptors:
4
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: C₂₁H₃₂BNO₄
Molecular Weight: 373.29
Synonyms: None
SMILES: O=C(N1CC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2C)CC1)OC(C)(C)C
Tpsa: 48
Logp: 3.58742
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:
C₂₁H₃₂BNO₄
Molecular Weight:
373.29
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2C)CC1)OC(C)(C)C
Tpsa:
48
Logp:
3.58742
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: O=C(C1=NC=CC(C=O)=C1)NC
Tpsa: 59.06
Logp: 0.2537
H Acceptors: 3
H Donors: 1
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
O=C(C1=NC=CC(C=O)=C1)NC
Tpsa:
59.06
Logp:
0.2537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2