CS-0645519
1,1-Dimethylethyl 3-hydroxy-3-[4-(trifluoromethyl)phenyl]-1-azetidinecarboxylate
Manufacturer: ChemScene
CAS Number: 1692574-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0645519-2.5g | In Stock | ₹ 1,22,286.00 |
| 5g | CS-0645519-5g | In Stock | ₹ 1,80,848.00 |
| 10g | CS-0645519-10g | In Stock | ₹ 2,67,979.00 |
CS-0645519 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,286.00
GST (18%): ₹ 22,011.48
Total Price: ₹ 1,44,297.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈F₃NO₃
Molecular Weight
317.30
Synonyms
None
SMILES
O=C(N1CC(C2=CC=C(C(F)(F)F)C=C2)(O)C1)OC(C)(C)C
Tpsa
49.77
Logp
3.1437
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1692574-33-6 | tert-butyl 3-hydroxy-3-[4-(trifluoromethyl)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
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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: C₁₅H₁₈F₃NO₃
Molecular Weight: 317.30
Synonyms: None
SMILES: O=C(N1CC(C2=CC=C(C(F)(F)F)C=C2)(O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 3.1437
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈F₃NO₃
Molecular Weight:
317.30
Synonyms:
None
SMILES:
O=C(N1CC(C2=CC=C(C(F)(F)F)C=C2)(O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
3.1437
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24687390
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: None
SMILES: O=C(OC)CCC1=NOC=C1C=O
Tpsa: 69.4
Logp: 0.5927
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24687390
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
None
SMILES:
O=C(OC)CCC1=NOC=C1C=O
Tpsa:
69.4
Logp:
0.5927
H Acceptors:
5
H Donors:
0
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: C₅H₄BrNO₂
Molecular Weight: 189.99
Synonyms: None
SMILES: O=CC1=C(C)ON=C1Br
Tpsa: 43.1
Logp: 1.55802
H Acceptors: 3
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:
C₅H₄BrNO₂
Molecular Weight:
189.99
Synonyms:
None
SMILES:
O=CC1=C(C)ON=C1Br
Tpsa:
43.1
Logp:
1.55802
H Acceptors:
3
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: 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