CS-0541038
1-Benzhydryl-3-cyclopropyl-3-fluoroazetidine
Manufacturer: ChemScene
CAS Number: 936614-85-6
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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
C₁₉H₂₀FN
Molecular Weight
281.37
Synonyms
None
SMILES
FC1(C2CC2)CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C1
Tpsa
3.24
Logp
4.2099
H Acceptors
1
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: C₁₉H₂₀FN
Molecular Weight: 281.37
Synonyms: None
SMILES: FC1(C2CC2)CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C1
Tpsa: 3.24
Logp: 4.2099
H Acceptors: 1
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:
C₁₉H₂₀FN
Molecular Weight:
281.37
Synonyms:
None
SMILES:
FC1(C2CC2)CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C1
Tpsa:
3.24
Logp:
4.2099
H Acceptors:
1
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: C₁₅H₂₃BO₄S
Molecular Weight: 310.22
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CCS(=O)(=O)C
Tpsa: 52.6
Logp: 1.5729
H Acceptors: 4
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:
C₁₅H₂₃BO₄S
Molecular Weight:
310.22
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CCS(=O)(=O)C
Tpsa:
52.6
Logp:
1.5729
H Acceptors:
4
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: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: (dimethyl-1H-1,2,3-triazol-4-yl)methanol
SMILES: CC1=C(N=NN1C)CO
Tpsa: 50.94
Logp: -0.38418
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:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
(dimethyl-1H-1,2,3-triazol-4-yl)methanol
SMILES:
CC1=C(N=NN1C)CO
Tpsa:
50.94
Logp:
-0.38418
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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)OC)OC
Tpsa: 48
Logp: 1.2671
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)OC)OC
Tpsa:
48
Logp:
1.2671
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2