CS-1048034
1-(3-Fluoropropyl)-3-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene)azetidine
Manufacturer: ChemScene
CAS Number: 3029900-55-5
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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
C₁₃H₂₃BFNO₂
Molecular Weight
255.14
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(/C=C2CN(CCCF)C/2)O1
Tpsa
21.7
Logp
2.2194
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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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: C₁₃H₂₃BFNO₂
Molecular Weight: 255.14
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(/C=C2CN(CCCF)C/2)O1
Tpsa: 21.7
Logp: 2.2194
H Acceptors: 3
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:
C₁₃H₂₃BFNO₂
Molecular Weight:
255.14
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(/C=C2CN(CCCF)C/2)O1
Tpsa:
21.7
Logp:
2.2194
H Acceptors:
3
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: C₁₅H₉BrClFN₂O
Molecular Weight: 367.60
Synonyms: None
SMILES: FC1=C(Br)C=CC2=C(OCC3=CC=CC=C3)N=C(Cl)N=C12
Tpsa: 35.01
Logp: 4.7638
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:
C₁₅H₉BrClFN₂O
Molecular Weight:
367.60
Synonyms:
None
SMILES:
FC1=C(Br)C=CC2=C(OCC3=CC=CC=C3)N=C(Cl)N=C12
Tpsa:
35.01
Logp:
4.7638
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: C₆H₈LiNO
Molecular Weight: 117.07
Synonyms: None
SMILES: [Li]C([C@H]1[C@H](C2CC2)N1)=O
Tpsa: 39.01
Logp: -0.5681
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:
C₆H₈LiNO
Molecular Weight:
117.07
Synonyms:
None
SMILES:
[Li]C([C@H]1[C@H](C2CC2)N1)=O
Tpsa:
39.01
Logp:
-0.5681
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: C₁₀H₁₇NO₃S
Molecular Weight: 231.31
Synonyms: None
SMILES: O=C(C1N(S(C(C)(C)C)=O)C1C2CC2)O
Tpsa: 57.38
Logp: 0.996
H Acceptors: 2
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:
C₁₀H₁₇NO₃S
Molecular Weight:
231.31
Synonyms:
None
SMILES:
O=C(C1N(S(C(C)(C)C)=O)C1C2CC2)O
Tpsa:
57.38
Logp:
0.996
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3