CS-0782858
3-(Difluoromethoxy)cyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2007916-28-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀ClF₂NO
Molecular Weight
173.59
Synonyms
None
SMILES
NC1CC(OC(F)F)C1.Cl
Tpsa
35.25
Logp
1.1371
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClF₂NO
Molecular Weight: 173.59
Synonyms: None
SMILES: NC1CC(OC(F)F)C1.Cl
Tpsa: 35.25
Logp: 1.1371
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClF₂NO
Molecular Weight:
173.59
Synonyms:
None
SMILES:
NC1CC(OC(F)F)C1.Cl
Tpsa:
35.25
Logp:
1.1371
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: C₁₈H₂₀N₂O₃
Molecular Weight: 312.36
Synonyms: None
SMILES: [O-][N+]([C@H]1[C@H](C2=CC=C(C=C2)OC)CN(C1)CC3=CC=CC=C3)=O
Tpsa: 55.61
Logp: 2.9399
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₃
Molecular Weight:
312.36
Synonyms:
None
SMILES:
[O-][N+]([C@H]1[C@H](C2=CC=C(C=C2)OC)CN(C1)CC3=CC=CC=C3)=O
Tpsa:
55.61
Logp:
2.9399
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉ClN₂
Molecular Weight: 286.80
Synonyms: None
SMILES: N[C@H]1[C@H](C2=CC=C(C=C2)Cl)CN(C1)CC3=CC=CC=C3
Tpsa: 29.26
Logp: 3.2667
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉ClN₂
Molecular Weight:
286.80
Synonyms:
None
SMILES:
N[C@H]1[C@H](C2=CC=C(C=C2)Cl)CN(C1)CC3=CC=CC=C3
Tpsa:
29.26
Logp:
3.2667
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: C₁₇H₁₇FN₂O₂
Molecular Weight: 300.33
Synonyms: None
SMILES: [O-][N+]([C@@H]1[C@@H](C2=C(C=CC=C2)F)CN(C1)CC3=CC=CC=C3)=O
Tpsa: 46.38
Logp: 3.0704
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:
C₁₇H₁₇FN₂O₂
Molecular Weight:
300.33
Synonyms:
None
SMILES:
[O-][N+]([C@@H]1[C@@H](C2=C(C=CC=C2)F)CN(C1)CC3=CC=CC=C3)=O
Tpsa:
46.38
Logp:
3.0704
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4