CS-0475915
3,3-Difluoro-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)azetidine
Manufacturer: ChemScene
CAS Number: 1206641-51-1
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Purity
98%
MDL No
MFCD27987243
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂BF₂NO₂
Molecular Weight
309.16
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC=C(CN2CC(F)(F)C2)C=C1
Tpsa
21.7
Logp
2.4367
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206641-51-1 | 3,3-Difluoro-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)azetidine | 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: MFCD27987243
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BF₂NO₂
Molecular Weight: 309.16
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CC(F)(F)C2)C=C1
Tpsa: 21.7
Logp: 2.4367
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27987243
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BF₂NO₂
Molecular Weight:
309.16
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(CN2CC(F)(F)C2)C=C1
Tpsa:
21.7
Logp:
2.4367
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₃BFNO₂
Molecular Weight: 291.17
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CC(F)C2)C=C1
Tpsa: 21.7
Logp: 2.1395
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₃BFNO₂
Molecular Weight:
291.17
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(CN2CC(F)C2)C=C1
Tpsa:
21.7
Logp:
2.1395
H Acceptors:
3
H Donors:
0
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: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: None
SMILES: CCOC(=O)[C@@H]1OC(=O)C1
Tpsa: 52.6
Logp: -0.135
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:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1OC(=O)C1
Tpsa:
52.6
Logp:
-0.135
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19217418
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 3-hydroxypipecolic acid
SMILES: OC(=O)C1C(O)CCCN1
Tpsa: 69.56
Logp: -0.8161
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19217418
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
3-hydroxypipecolic acid
SMILES:
OC(=O)C1C(O)CCCN1
Tpsa:
69.56
Logp:
-0.8161
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1