CS-0474256
Methyl 1-amino-3-(benzyloxy)cyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 191110-51-7
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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
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
Methyl 1-amino-3-benzyloxy-cyclobutanecarboxylate
SMILES
COC(=O)C1(N)CC(OCC2=CC=CC=C2)C1
Tpsa
61.55
Logp
1.2361
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 191110-51-7 | Cyclobutanecarboxylic acid, 1-amino-3-(phenylmethoxy)-, methyl ester | A2B Chem | -- |
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Methyl 1-amino-3-benzyloxy-cyclobutanecarboxylate
SMILES: COC(=O)C1(N)CC(OCC2=CC=CC=C2)C1
Tpsa: 61.55
Logp: 1.2361
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Methyl 1-amino-3-benzyloxy-cyclobutanecarboxylate
SMILES:
COC(=O)C1(N)CC(OCC2=CC=CC=C2)C1
Tpsa:
61.55
Logp:
1.2361
H Acceptors:
4
H Donors:
1
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: C₇H₅ClIN₃
Molecular Weight: 293.49
Synonyms: None
SMILES: CC1C=C2C(C(I)=NN2)=C(Cl)N=1
Tpsa: 41.57
Logp: 2.52432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClIN₃
Molecular Weight:
293.49
Synonyms:
None
SMILES:
CC1C=C2C(C(I)=NN2)=C(Cl)N=1
Tpsa:
41.57
Logp:
2.52432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃IN₃
Molecular Weight: 313.02
Synonyms: None
SMILES: FC(F)(F)C1=C2C(=CC=N1)NN=C2I
Tpsa: 41.57
Logp: 2.5813
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃IN₃
Molecular Weight:
313.02
Synonyms:
None
SMILES:
FC(F)(F)C1=C2C(=CC=N1)NN=C2I
Tpsa:
41.57
Logp:
2.5813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃IN₃
Molecular Weight: 313.02
Synonyms: None
SMILES: FC(F)(F)C1C=C2C(=CN=1)C(I)=NN2
Tpsa: 41.57
Logp: 2.5813
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃IN₃
Molecular Weight:
313.02
Synonyms:
None
SMILES:
FC(F)(F)C1C=C2C(=CN=1)C(I)=NN2
Tpsa:
41.57
Logp:
2.5813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0