CS-0460603
2-(3-((Tert-butoxycarbonyl)amino)azetidin-1-yl)-2-(thiophen-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 885276-08-4
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885276-08-4 | (3-BOC-AMINO-AZETIDIN-1-YL)-THIOPHEN-3-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: 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
Purity: 98%
MDL No: MFCD06739209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: (8-Benzyloxy-imidazo[1,2-A]pyridin-2-YL)-acetic acid
SMILES: C1=CC=C(C=C1)COC2=CC=CN3C=C(CC(=O)O)N=C23
Tpsa: 63.83
Logp: 2.5404
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06739209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
(8-Benzyloxy-imidazo[1,2-A]pyridin-2-YL)-acetic acid
SMILES:
C1=CC=C(C=C1)COC2=CC=CN3C=C(CC(=O)O)N=C23
Tpsa:
63.83
Logp:
2.5404
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5