CS-0656104
trans-3-Methoxy-3-methylcyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2388474-66-4
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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
C₆H₁₄ClNO
Molecular Weight
151.63
Synonyms
None
SMILES
CO[C@@]1(C[C@H](C1)N)C.Cl
Tpsa
35.25
Logp
0.9344
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: None
SMILES: CO[C@@]1(C[C@H](C1)N)C.Cl
Tpsa: 35.25
Logp: 0.9344
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:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
None
SMILES:
CO[C@@]1(C[C@H](C1)N)C.Cl
Tpsa:
35.25
Logp:
0.9344
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: C₂₀H₂₃BO₅
Molecular Weight: 354.20
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC3=CC=C4OC=CC4=C23)O1
Tpsa: 50.06
Logp: 3.8679
H Acceptors: 5
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:
C₂₀H₂₃BO₅
Molecular Weight:
354.20
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC3=CC=C4OC=CC4=C23)O1
Tpsa:
50.06
Logp:
3.8679
H Acceptors:
5
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: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: None
SMILES: O=C(N1CC2=CC(C(O)=O)CN2CC1)OC
Tpsa: 70.08
Logp: -0.0313
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:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
None
SMILES:
O=C(N1CC2=CC(C(O)=O)CN2CC1)OC
Tpsa:
70.08
Logp:
-0.0313
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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: None
SMILES: N#C[C@@H](N)C[C@H]1C(NC(C)(C)C1)=O
Tpsa: 78.91
Logp: 0.14208
H Acceptors: 3
H Donors: 2
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
None
SMILES:
N#C[C@@H](N)C[C@H]1C(NC(C)(C)C1)=O
Tpsa:
78.91
Logp:
0.14208
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2