CS-0038578
4-[1-[(2-Methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]oxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1259323-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038578-100mg | In Stock | ₹ 3,115.00 |
| 250mg | CS-0038578-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0038578-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0038578-5g | In Stock | ₹ 32,040.00 |
CS-0038578 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₅
Molecular Weight
293.32
Synonyms
4-{[1-(tert-Butoxycarbonyl)azetidin-3-yl]-oxy}benzoic acid
SMILES
CC(C)(C)OC(=O)N1CC(C1)OC2=CC=C(C=C2)C(=O)O
Tpsa
76.07
Logp
2.3829
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-[1-[(2-Methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]oxybenzoic acid / 100mg / 572257236 / CS-0038578 / 0.000 / 1259323-78-8 / MFCD18089675 / 293.319 / C15H19NO5 | eMolecules | ₹ 6,943.78 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: 4-{[1-(tert-Butoxycarbonyl)azetidin-3-yl]-oxy}benzoic acid
SMILES: CC(C)(C)OC(=O)N1CC(C1)OC2=CC=C(C=C2)C(=O)O
Tpsa: 76.07
Logp: 2.3829
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
4-{[1-(tert-Butoxycarbonyl)azetidin-3-yl]-oxy}benzoic acid
SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC2=CC=C(C=C2)C(=O)O
Tpsa:
76.07
Logp:
2.3829
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClNOS
Molecular Weight: 191.68
Synonyms: 2-tert-Butyl-5-chloroisothiazol-3(2H)-one
SMILES: CC(C)(C)N1C(=O)C=C(Cl)S1
Tpsa: 22
Logp: 2.3182
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClNOS
Molecular Weight:
191.68
Synonyms:
2-tert-Butyl-5-chloroisothiazol-3(2H)-one
SMILES:
CC(C)(C)N1C(=O)C=C(Cl)S1
Tpsa:
22
Logp:
2.3182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: 4-CHLORO-2-ISOPROPYLPYRIMIDINE
SMILES: CC(C)C1=NC=CC(=N1)Cl
Tpsa: 25.78
Logp: 2.2534
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
4-CHLORO-2-ISOPROPYLPYRIMIDINE
SMILES:
CC(C)C1=NC=CC(=N1)Cl
Tpsa:
25.78
Logp:
2.2534
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09839926
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₄O₂S
Molecular Weight: 184.18
Synonyms: 5-Aminothiazolo[4,5-d]pyrimidine-2,7(3H,6H)-dione
SMILES: C12=C(NC(=NC1=O)N)NC(=O)S2
Tpsa: 104.63
Logp: -0.7449
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09839926
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₄O₂S
Molecular Weight:
184.18
Synonyms:
5-Aminothiazolo[4,5-d]pyrimidine-2,7(3H,6H)-dione
SMILES:
C12=C(NC(=NC1=O)N)NC(=O)S2
Tpsa:
104.63
Logp:
-0.7449
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0