CS-0645522
1,1-Dimethylethyl 3-hydroxy-3-[4-(1-methylethyl)phenyl]-1-azetidinecarboxylate
Manufacturer: ChemScene
CAS Number: 1482232-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0645522-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0645522-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0645522-10g | In Stock | ₹ 2,57,450.04 |
CS-0645522 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅NO₃
Molecular Weight
291.39
Synonyms
None
SMILES
O=C(N1CC(C2=CC=C(C(C)C)C=C2)(O)C1)OC(C)(C)C
Tpsa
49.77
Logp
3.2483
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1482232-47-2 | tert-butyl 3-hydroxy-3-[4-(propan-2-yl)phenyl]azetidine-1-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₃
Molecular Weight: 291.39
Synonyms: None
SMILES: O=C(N1CC(C2=CC=C(C(C)C)C=C2)(O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 3.2483
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₅NO₃
Molecular Weight:
291.39
Synonyms:
None
SMILES:
O=C(N1CC(C2=CC=C(C(C)C)C=C2)(O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
3.2483
H Acceptors:
3
H Donors:
1
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: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: None
SMILES: O=C(C1=C(CN)OC=N1)O
Tpsa: 89.35
Logp: -0.1685
H Acceptors: 4
H Donors: 2
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:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
None
SMILES:
O=C(C1=C(CN)OC=N1)O
Tpsa:
89.35
Logp:
-0.1685
H Acceptors:
4
H Donors:
2
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: O=C(N1CC(C2=CC=CC(OC)=C2)(O)C1)OC(C)(C)C
Tpsa: 59
Logp: 2.1335
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
O=C(N1CC(C2=CC=CC(OC)=C2)(O)C1)OC(C)(C)C
Tpsa:
59
Logp:
2.1335
H Acceptors:
4
H Donors:
1
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: C₅H₃F₂NO₂
Molecular Weight: 147.08
Synonyms: None
SMILES: O=CC1=C(C(F)F)OC=N1
Tpsa: 43.1
Logp: 1.4247
H Acceptors: 3
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:
C₅H₃F₂NO₂
Molecular Weight:
147.08
Synonyms:
None
SMILES:
O=CC1=C(C(F)F)OC=N1
Tpsa:
43.1
Logp:
1.4247
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2