CS-0460599
2-(3-((Tert-butoxycarbonyl)amino)azetidin-1-yl)-2-(p-tolyl)acetic acid
Manufacturer: ChemScene
CAS Number: 885275-90-1
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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
C₁₇H₂₄N₂O₄
Molecular Weight
320.38
Synonyms
(3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-P-TOLYL-ACETIC ACID
SMILES
CC1=CC=C(C=C1)C(C(=O)O)N2CC(C2)NC(=O)OC(C)(C)C
Tpsa
78.87
Logp
2.32962
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885275-90-1 | (3-BOC-AMINO-AZETIDIN-1-YL)-P-TOLYL-ACETIC ACID | 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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: (3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-P-TOLYL-ACETIC ACID
SMILES: CC1=CC=C(C=C1)C(C(=O)O)N2CC(C2)NC(=O)OC(C)(C)C
Tpsa: 78.87
Logp: 2.32962
H Acceptors: 4
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
(3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-P-TOLYL-ACETIC ACID
SMILES:
CC1=CC=C(C=C1)C(C(=O)O)N2CC(C2)NC(=O)OC(C)(C)C
Tpsa:
78.87
Logp:
2.32962
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06739245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H6ClIN2
Molecular Weight: 292.50
Synonyms: 2-(chloromethyl)-6-iodoh-imidazo[1,2-a]pyridine
SMILES: C1=CC2=NC(=CN2C=C1I)CCl
Tpsa: 17.3
Logp: 2.6777
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06739245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H6ClIN2
Molecular Weight:
292.50
Synonyms:
2-(chloromethyl)-6-iodoh-imidazo[1,2-a]pyridine
SMILES:
C1=CC2=NC(=CN2C=C1I)CCl
Tpsa:
17.3
Logp:
2.6777
H Acceptors:
2
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: C₁₅H₂₁N₃O₄
Molecular Weight: 307.34
Synonyms: (3-BOC-AMINO-AZETIDIN-1-YL)-PYRIDIN-3-YL-ACETIC ACID
SMILES: CC(C)(C)OC(=O)NC1CN(C1)C(C2=CN=CC=C2)C(=O)O
Tpsa: 91.76
Logp: 1.4162
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:
C₁₅H₂₁N₃O₄
Molecular Weight:
307.34
Synonyms:
(3-BOC-AMINO-AZETIDIN-1-YL)-PYRIDIN-3-YL-ACETIC ACID
SMILES:
CC(C)(C)OC(=O)NC1CN(C1)C(C2=CN=CC=C2)C(=O)O
Tpsa:
91.76
Logp:
1.4162
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:
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