CS-0130211
2,6-Dichloro-4-(3,3-difluorocyclobutoxy)pyridine
Manufacturer: ChemScene
CAS Number: 2059990-80-4
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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
C₉H₇Cl₂F₂NO
Molecular Weight
254.06
Synonyms
None
SMILES
FC1(F)CC(OC2=CC(Cl)=NC(Cl)=C2)C1
Tpsa
22.12
Logp
3.5649
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2059990-80-4 | 2,6-Dichloro-4-(3,3-difluorocyclobutoxy)pyridine | 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: C₉H₇Cl₂F₂NO
Molecular Weight: 254.06
Synonyms: None
SMILES: FC1(F)CC(OC2=CC(Cl)=NC(Cl)=C2)C1
Tpsa: 22.12
Logp: 3.5649
H Acceptors: 2
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:
C₉H₇Cl₂F₂NO
Molecular Weight:
254.06
Synonyms:
None
SMILES:
FC1(F)CC(OC2=CC(Cl)=NC(Cl)=C2)C1
Tpsa:
22.12
Logp:
3.5649
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30471806
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅FIN₃O₂
Molecular Weight: 355.15
Synonyms: 1H-1,2,3-Triazole-4-carboxylic acid, 1-[(2S)-2-fluoro-3-iodopropyl]-, 1,1-dimethylethyl ester
SMILES: O=C(C1=CN(C[C@H](F)CI)N=N1)OC(C)(C)C
Tpsa: 57.01
Logp: 2.0065
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30471806
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅FIN₃O₂
Molecular Weight:
355.15
Synonyms:
1H-1,2,3-Triazole-4-carboxylic acid, 1-[(2S)-2-fluoro-3-iodopropyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=CN(C[C@H](F)CI)N=N1)OC(C)(C)C
Tpsa:
57.01
Logp:
2.0065
H Acceptors:
5
H Donors:
0
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: C₁₄H₂₄N₂O₅
Molecular Weight: 300.35
Synonyms: None
SMILES: O=C(O)CCCC(N1CCN(C(OC(C)(C)C)=O)CC1)=O
Tpsa: 87.15
Logp: 1.3206
H Acceptors: 4
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:
C₁₄H₂₄N₂O₅
Molecular Weight:
300.35
Synonyms:
None
SMILES:
O=C(O)CCCC(N1CCN(C(OC(C)(C)C)=O)CC1)=O
Tpsa:
87.15
Logp:
1.3206
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O₇
Molecular Weight: 387.34
Synonyms: None
SMILES: O=C(O)CCCC(NC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O)=O
Tpsa: 149.95
Logp: 0.2812
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₇
Molecular Weight:
387.34
Synonyms:
None
SMILES:
O=C(O)CCCC(NC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O)=O
Tpsa:
149.95
Logp:
0.2812
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6