CS-0472575
Methyl 3-(3-aminocyclobutane-1-carboxamido)cyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1949816-09-4
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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
C₁₁H₁₈N₂O₃
Molecular Weight
226.27
Synonyms
None
SMILES
COC(=O)C1CC(NC(=O)C2CC(N)C2)C1
Tpsa
81.42
Logp
-0.2085
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1949816-09-4 | Methyl 3-(3-aminocyclobutane-1-carboxamido)cyclobutane-1-carboxylate | A2B Chem | -- |
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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: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: None
SMILES: COC(=O)C1CC(NC(=O)C2CC(N)C2)C1
Tpsa: 81.42
Logp: -0.2085
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
None
SMILES:
COC(=O)C1CC(NC(=O)C2CC(N)C2)C1
Tpsa:
81.42
Logp:
-0.2085
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₇FN₂O₂
Molecular Weight: 252.28
Synonyms: Benzyl 3-fluoropiperidin-4-ylcarbamate
SMILES: O=C(OCC1=CC=CC=C1)NC2C(F)CNCC2
Tpsa: 50.36
Logp: 1.6128
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇FN₂O₂
Molecular Weight:
252.28
Synonyms:
Benzyl 3-fluoropiperidin-4-ylcarbamate
SMILES:
O=C(OCC1=CC=CC=C1)NC2C(F)CNCC2
Tpsa:
50.36
Logp:
1.6128
H Acceptors:
3
H Donors:
2
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: C₂₀H₂₈N₂O₄
Molecular Weight: 360.45
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H]3N(C(=O)OC(C)(C)C)[C@@H](CCC3)C2
Tpsa: 67.87
Logp: 3.8433
H Acceptors: 4
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:
C₂₀H₂₈N₂O₄
Molecular Weight:
360.45
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H]3N(C(=O)OC(C)(C)C)[C@@H](CCC3)C2
Tpsa:
67.87
Logp:
3.8433
H Acceptors:
4
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: C₈H₁₄FN
Molecular Weight: 143.20
Synonyms: None
SMILES: FCC1CC2NC(CC2)C1
Tpsa: 12.03
Logp: 1.4865
H Acceptors: 1
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:
C₈H₁₄FN
Molecular Weight:
143.20
Synonyms:
None
SMILES:
FCC1CC2NC(CC2)C1
Tpsa:
12.03
Logp:
1.4865
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1