CS-0460602
2-(Benzofuran-3-yl)-2-(3-((tert-butoxycarbonyl)amino)azetidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 885276-05-1
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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
C₁₈H₂₂N₂O₅
Molecular Weight
346.38
Synonyms
BENZOFURAN-3-YL-(3-BOC-AMINO-AZETIDIN-1-YL)-ACETIC ACID
SMILES
CC(C)(C)OC(=O)NC1CN(C1)C(C2=COC3=CC=CC=C23)C(=O)O
Tpsa
92.01
Logp
2.7674
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885276-05-1 | 1-Azetidineacetic acid,a-3-benzofuranyl-3-[[(1,1-dimethylethoxy)carbonyl]amino]- | 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: C₁₈H₂₂N₂O₅
Molecular Weight: 346.38
Synonyms: BENZOFURAN-3-YL-(3-BOC-AMINO-AZETIDIN-1-YL)-ACETIC ACID
SMILES: CC(C)(C)OC(=O)NC1CN(C1)C(C2=COC3=CC=CC=C23)C(=O)O
Tpsa: 92.01
Logp: 2.7674
H Acceptors: 5
H Donors: 2
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:
C₁₈H₂₂N₂O₅
Molecular Weight:
346.38
Synonyms:
BENZOFURAN-3-YL-(3-BOC-AMINO-AZETIDIN-1-YL)-ACETIC ACID
SMILES:
CC(C)(C)OC(=O)NC1CN(C1)C(C2=COC3=CC=CC=C23)C(=O)O
Tpsa:
92.01
Logp:
2.7674
H Acceptors:
5
H Donors:
2
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: C₁₄H₂₀N₂O₄S
Molecular Weight: 312.38
Synonyms: (3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-THIOPHEN-3-YL-ACETIC ACID
SMILES: CC(C)(C)OC(=O)NC1CN(C1)C(C2=CSC=C2)C(=O)O
Tpsa: 78.87
Logp: 2.0827
H Acceptors: 5
H Donors: 2
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:
C₁₄H₂₀N₂O₄S
Molecular Weight:
312.38
Synonyms:
(3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-THIOPHEN-3-YL-ACETIC ACID
SMILES:
CC(C)(C)OC(=O)NC1CN(C1)C(C2=CSC=C2)C(=O)O
Tpsa:
78.87
Logp:
2.0827
H Acceptors:
5
H Donors:
2
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: C8H6ClN3O2
Molecular Weight: 211.61
Synonyms: None
SMILES: C1=CN2C=C(CCl)N=C2C(=C1)[N+](=O)[O-]
Tpsa: 60.44
Logp: 1.9813
H Acceptors: 4
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:
C8H6ClN3O2
Molecular Weight:
211.61
Synonyms:
None
SMILES:
C1=CN2C=C(CCl)N=C2C(=C1)[N+](=O)[O-]
Tpsa:
60.44
Logp:
1.9813
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06796167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: 8-NITRO-IMIDAZO[1,2-A]PYRIDINE-2-CARBALDEHYDE
SMILES: C1=CN2C=C(C=O)N=C2C(=C1)[N+](=O)[O-]
Tpsa: 77.51
Logp: 1.055
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06796167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
8-NITRO-IMIDAZO[1,2-A]PYRIDINE-2-CARBALDEHYDE
SMILES:
C1=CN2C=C(C=O)N=C2C(=C1)[N+](=O)[O-]
Tpsa:
77.51
Logp:
1.055
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2