CS-0513671
N-Benzyl-3-(benzyloxy)-N-methylcyclobutanamine
Manufacturer: ChemScene
CAS Number: 1467691-96-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃NO
Molecular Weight
281.39
Synonyms
None
SMILES
CN(CC1=CC=CC=C1)C(C2)CC2OCC3=CC=CC=C3
Tpsa
12.47
Logp
3.8662
H Acceptors
2
H Donors
0
Rotatable Bonds
6
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO
Molecular Weight: 281.39
Synonyms: None
SMILES: CN(CC1=CC=CC=C1)C(C2)CC2OCC3=CC=CC=C3
Tpsa: 12.47
Logp: 3.8662
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO
Molecular Weight:
281.39
Synonyms:
None
SMILES:
CN(CC1=CC=CC=C1)C(C2)CC2OCC3=CC=CC=C3
Tpsa:
12.47
Logp:
3.8662
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₃
Molecular Weight: 193.63
Synonyms: tert-butyl 2-chloroacetylcarbaMate
SMILES: O=C(OC(C)(C)C)NC(CCl)=O
Tpsa: 55.4
Logp: 1.2765
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₃
Molecular Weight:
193.63
Synonyms:
tert-butyl 2-chloroacetylcarbaMate
SMILES:
O=C(OC(C)(C)C)NC(CCl)=O
Tpsa:
55.4
Logp:
1.2765
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: Ethyl6-iodonicotinoate
SMILES: O=C(C1=CC=C(I)N=C1)OCC
Tpsa: 39.19
Logp: 1.8629
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
Ethyl6-iodonicotinoate
SMILES:
O=C(C1=CC=C(I)N=C1)OCC
Tpsa:
39.19
Logp:
1.8629
H Acceptors:
3
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: C₁₀H₉BrN₄O₂S
Molecular Weight: 329.17
Synonyms: None
SMILES: O=S(C1=NC2=C(C=C(C3=NCCN32)Br)C=N1)(C)=O
Tpsa: 75.52
Logp: 0.848
H Acceptors: 6
H Donors: 0
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:
C₁₀H₉BrN₄O₂S
Molecular Weight:
329.17
Synonyms:
None
SMILES:
O=S(C1=NC2=C(C=C(C3=NCCN32)Br)C=N1)(C)=O
Tpsa:
75.52
Logp:
0.848
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1