CS-0550461
1-(2,6-Dimethylpyrimidin-4-yl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 1341839-66-4
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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
C₉H₁₃N₃O
Molecular Weight
179.22
Synonyms
None
SMILES
CC1=CC(=NC(=N1)C)N2CC(C2)O
Tpsa
49.25
Logp
0.27434
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341839-66-4 | 1-(2,6-dimethylpyrimidin-4-yl)azetidin-3-ol | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: CC1=CC(=NC(=N1)C)N2CC(C2)O
Tpsa: 49.25
Logp: 0.27434
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)C)N2CC(C2)O
Tpsa:
49.25
Logp:
0.27434
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: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: 1-[(3-fluoro-4-methoxyphenyl)methyl]azetidin-3-ol
SMILES: OC1CN(CC2=CC=C(OC)C(F)=C2)C1
Tpsa: 32.7
Logp: 1.0108
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:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
1-[(3-fluoro-4-methoxyphenyl)methyl]azetidin-3-ol
SMILES:
OC1CN(CC2=CC=C(OC)C(F)=C2)C1
Tpsa:
32.7
Logp:
1.0108
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: C₁₁H₁₃BrFNO
Molecular Weight: 274.13
Synonyms: 1-[(3-Bromo-4-fluorophenyl)methyl]pyrrolidin-3-ol
SMILES: C1CN(CC1O)CC2=CC(=C(C=C2)F)Br
Tpsa: 23.47
Logp: 2.1548
H Acceptors: 2
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:
C₁₁H₁₃BrFNO
Molecular Weight:
274.13
Synonyms:
1-[(3-Bromo-4-fluorophenyl)methyl]pyrrolidin-3-ol
SMILES:
C1CN(CC1O)CC2=CC(=C(C=C2)F)Br
Tpsa:
23.47
Logp:
2.1548
H Acceptors:
2
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: C₁₂H₁₆BIO₃
Molecular Weight: 345.97
Synonyms: 5-Hydroxy-2-iodophenylboronic acid pinacol ester
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)O)I
Tpsa: 38.69
Logp: 2.296
H Acceptors: 3
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:
C₁₂H₁₆BIO₃
Molecular Weight:
345.97
Synonyms:
5-Hydroxy-2-iodophenylboronic acid pinacol ester
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)O)I
Tpsa:
38.69
Logp:
2.296
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1