CS-0214205
Benzyl 1-((2-aminoacetamido)methoxy)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2594423-94-4
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
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
None
SMILES
O=C(C1(OCNC(CN)=O)CC1)OCC2=CC=CC=C2
Tpsa
90.65
Logp
0.3114
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2594423-94-4 | Benzyl 1-((2-aminoacetamido)methoxy)cyclopropane-1-carboxylate | 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
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: O=C(C1(OCNC(CN)=O)CC1)OCC2=CC=CC=C2
Tpsa: 90.65
Logp: 0.3114
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
O=C(C1(OCNC(CN)=O)CC1)OCC2=CC=CC=C2
Tpsa:
90.65
Logp:
0.3114
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅BrO₄
Molecular Weight: 363.20
Synonyms: None
SMILES: O=C(C1=CC(Br)=C(OCC2(CO)C3=CC=CC=C3)C2=C1)OC
Tpsa: 55.76
Logp: 2.9065
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:
C₁₇H₁₅BrO₄
Molecular Weight:
363.20
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=C(OCC2(CO)C3=CC=CC=C3)C2=C1)OC
Tpsa:
55.76
Logp:
2.9065
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: C₁₆H₁₃IO₄
Molecular Weight: 396.18
Synonyms: None
SMILES: O=C(OC)C1=CC=C(OCC(C2=CC=CC=C2)=O)C(I)=C1
Tpsa: 52.6
Logp: 3.3395
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:
C₁₆H₁₃IO₄
Molecular Weight:
396.18
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(OCC(C2=CC=CC=C2)=O)C(I)=C1
Tpsa:
52.6
Logp:
3.3395
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: O=C(OC)C1=CC=C(O)C(C(NC)=O)=C1
Tpsa: 75.63
Logp: 0.5384
H Acceptors: 4
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(O)C(C(NC)=O)=C1
Tpsa:
75.63
Logp:
0.5384
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2