CS-1174993
O-(1-(2,2-Difluoroethyl)azetidin-3-yl)hydroxylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 3046438-33-6
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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
C₅H₁₁ClF₂N₂O
Molecular Weight
188.60
Synonyms
None
SMILES
NOC1CN(CC(F)F)C1.Cl
Tpsa
38.49
Logp
0.2478
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₅H₁₁ClF₂N₂O
Molecular Weight: 188.60
Synonyms: None
SMILES: NOC1CN(CC(F)F)C1.Cl
Tpsa: 38.49
Logp: 0.2478
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:
C₅H₁₁ClF₂N₂O
Molecular Weight:
188.60
Synonyms:
None
SMILES:
NOC1CN(CC(F)F)C1.Cl
Tpsa:
38.49
Logp:
0.2478
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: C₁₅H₁₉BO₄
Molecular Weight: 274.12
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC=C3)C3=C2OC)O1
Tpsa: 40.83
Logp: 2.7406
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:
C₁₅H₁₉BO₄
Molecular Weight:
274.12
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC=C3)C3=C2OC)O1
Tpsa:
40.83
Logp:
2.7406
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: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: None
SMILES: FC1=CC=C([C@@H]2NOCC2)C=C1
Tpsa: 21.26
Logp: 1.7917
H Acceptors: 2
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:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
None
SMILES:
FC1=CC=C([C@@H]2NOCC2)C=C1
Tpsa:
21.26
Logp:
1.7917
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: O=C1CCC2=C1C(C)=CC=C2O
Tpsa: 37.3
Logp: 1.82952
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O=C1CCC2=C1C(C)=CC=C2O
Tpsa:
37.3
Logp:
1.82952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0