CS-0460902
2-(3-((Tert-butoxycarbonyl)amino)azetidin-1-yl)-2-(1H-indol-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 885276-02-8
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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
C₁₈H₂₃N₃O₄
Molecular Weight
345.39
Synonyms
(3-BOC-AMINO-AZETIDIN-1-YL)-(1H-INDOL-2-YL)-ACETIC ACID
SMILES
CC(C)(C)OC(=O)NC1CN(C1)C(C2=CC3=CC=CC=C3N2)C(=O)O
Tpsa
94.66
Logp
2.5025
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885276-02-8 | 2-(3-((tert-Butoxycarbonyl)amino)azetidin-1-yl)-2-(1H-indol-2-yl)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: C₁₈H₂₃N₃O₄
Molecular Weight: 345.39
Synonyms: (3-BOC-AMINO-AZETIDIN-1-YL)-(1H-INDOL-2-YL)-ACETIC ACID
SMILES: CC(C)(C)OC(=O)NC1CN(C1)C(C2=CC3=CC=CC=C3N2)C(=O)O
Tpsa: 94.66
Logp: 2.5025
H Acceptors: 4
H Donors: 3
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:
C₁₈H₂₃N₃O₄
Molecular Weight:
345.39
Synonyms:
(3-BOC-AMINO-AZETIDIN-1-YL)-(1H-INDOL-2-YL)-ACETIC ACID
SMILES:
CC(C)(C)OC(=O)NC1CN(C1)C(C2=CC3=CC=CC=C3N2)C(=O)O
Tpsa:
94.66
Logp:
2.5025
H Acceptors:
4
H Donors:
3
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: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCN(C1)C(C2=CSC=C2)C(=O)O
Tpsa: 78.87
Logp: 2.4728
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:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCN(C1)C(C2=CSC=C2)C(=O)O
Tpsa:
78.87
Logp:
2.4728
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06739190
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁IN₂O₂
Molecular Weight: 330.12
Synonyms: 3-IODO-6-METHYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C(I)N2C=C(C)C=CC2=N1
Tpsa: 43.6
Logp: 2.42402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06739190
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁IN₂O₂
Molecular Weight:
330.12
Synonyms:
3-IODO-6-METHYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C(I)N2C=C(C)C=CC2=N1
Tpsa:
43.6
Logp:
2.42402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06739204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: 8-phenylmethoxyimidazo[1,2-a]pyridine-2-carbaldehyde
SMILES: C1=CC=C(C=C1)COC2=CC=CN3C=C(C=O)N=C23
Tpsa: 43.6
Logp: 2.7258
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06739204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
8-phenylmethoxyimidazo[1,2-a]pyridine-2-carbaldehyde
SMILES:
C1=CC=C(C=C1)COC2=CC=CN3C=C(C=O)N=C23
Tpsa:
43.6
Logp:
2.7258
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4