CS-0460790
2-(3-((Tert-butoxycarbonyl)amino)azetidin-1-yl)-2-(furan-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 885276-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460790-1g | In Stock | ₹ 83,304.00 |
CS-0460790 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,304.00
GST (18%): ₹ 14,994.72
Total Price: ₹ 98,298.72
Purity
98%
MDL No
MFCD04115176
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₅
Molecular Weight
296.32
Synonyms
(3S,7AR)-3-ISOPROPYL-7A-PHENYLBICYCLICLACTAM
SMILES
CC(C)(OC(NC1CN(C(C(O)=O)C2=CC=CO2)C1)=O)C
Tpsa
92.01
Logp
1.6142
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885276-12-0 | 2-(3-((tert-Butoxycarbonyl)amino)azetidin-1-yl)-2-(furan-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: MFCD04115176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₅
Molecular Weight: 296.32
Synonyms: (3S,7AR)-3-ISOPROPYL-7A-PHENYLBICYCLICLACTAM
SMILES: CC(C)(OC(NC1CN(C(C(O)=O)C2=CC=CO2)C1)=O)C
Tpsa: 92.01
Logp: 1.6142
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04115176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₅
Molecular Weight:
296.32
Synonyms:
(3S,7AR)-3-ISOPROPYL-7A-PHENYLBICYCLICLACTAM
SMILES:
CC(C)(OC(NC1CN(C(C(O)=O)C2=CC=CO2)C1)=O)C
Tpsa:
92.01
Logp:
1.6142
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: C₁₇H₂₅N₃O₄
Molecular Weight: 335.40
Synonyms: (4-BOC-AMINO-PIPERIDIN-1-YL)-PYRIDIN-3-YL-ACETIC ACID
SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)C(C2=CN=CC=C2)C(=O)O
Tpsa: 91.76
Logp: 2.1964
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:
C₁₇H₂₅N₃O₄
Molecular Weight:
335.40
Synonyms:
(4-BOC-AMINO-PIPERIDIN-1-YL)-PYRIDIN-3-YL-ACETIC ACID
SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C(C2=CN=CC=C2)C(=O)O
Tpsa:
91.76
Logp:
2.1964
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: C₇H₄IN₃O₂
Molecular Weight: 289.03
Synonyms: None
SMILES: C1=CC2=NC=C(I)N2C(=C1)[N+](=O)[O-]
Tpsa: 60.44
Logp: 1.8471
H Acceptors: 4
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:
C₇H₄IN₃O₂
Molecular Weight:
289.03
Synonyms:
None
SMILES:
C1=CC2=NC=C(I)N2C(=C1)[N+](=O)[O-]
Tpsa:
60.44
Logp:
1.8471
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06739191
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁IN₂O₂
Molecular Weight: 330.12
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylicacid, 3-iodo-7-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(I)N2C=CC(=CC2=N1)C
Tpsa: 43.6
Logp: 2.42402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06739191
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁IN₂O₂
Molecular Weight:
330.12
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylicacid, 3-iodo-7-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(I)N2C=CC(=CC2=N1)C
Tpsa:
43.6
Logp:
2.42402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2