CS-0694659
1,1-Dimethylethyl 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-1-azetidinecarboxylate
Manufacturer: ChemScene
CAS Number: 1505515-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0694659-100mg | In Stock | ₹ 21,133.32 |
| 250mg | CS-0694659-250mg | In Stock | ₹ 36,020.76 |
| 1g | CS-0694659-1g | In Stock | ₹ 94,116.00 |
CS-0694659 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀BNO₅
Molecular Weight
375.27
Synonyms
None
SMILES
O=C(N1CC(OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1)OC(C)(C)C
Tpsa
57.23
Logp
2.9839
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 3-(4-(4455-tetramethyl-132-dioxaborolan-2-yl)phenoxy)azetidine-1-carboxylate / 50mg / 789349231 / A1058447 / / 1505515-91-2 / MFCD22683476 / 375.270 / C20H30BNO5 | eMolecules | ₹ 18,136.15 | |
 | TERT-BUTYL 3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)AZETIDINE-1-CARBOXYLATE | Aaron Chemicals LLC | ₹ 20,962.20 - ₹ 92,319.24 | |
 | 1505515-91-2 | TERT-BUTYL 3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)AZETIDINE-1-CARBOXYLATE | A2B Chem | ₹ 13,518.48 - ₹ 1,12,596.96 |
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-P405-P501
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: C₂₀H₃₀BNO₅
Molecular Weight: 375.27
Synonyms: None
SMILES: O=C(N1CC(OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1)OC(C)(C)C
Tpsa: 57.23
Logp: 2.9839
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀BNO₅
Molecular Weight:
375.27
Synonyms:
None
SMILES:
O=C(N1CC(OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1)OC(C)(C)C
Tpsa:
57.23
Logp:
2.9839
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: N#CC1=CC=CC(OC2CNC2)=C1
Tpsa: 45.05
Logp: 0.90888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
N#CC1=CC=CC(OC2CNC2)=C1
Tpsa:
45.05
Logp:
0.90888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₃
Molecular Weight: 328.20
Synonyms: None
SMILES: O=C(N1CC(OC2=CC=CC(Br)=C2)C1)OC(C)(C)C
Tpsa: 38.77
Logp: 3.4472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₃
Molecular Weight:
328.20
Synonyms:
None
SMILES:
O=C(N1CC(OC2=CC=CC(Br)=C2)C1)OC(C)(C)C
Tpsa:
38.77
Logp:
3.4472
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: C₁₄H₁₈INO₃
Molecular Weight: 375.20
Synonyms: None
SMILES: O=C(N1CC(OC2=CC=C(I)C=C2)C1)OC(C)(C)C
Tpsa: 38.77
Logp: 3.2893
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:
C₁₄H₁₈INO₃
Molecular Weight:
375.20
Synonyms:
None
SMILES:
O=C(N1CC(OC2=CC=C(I)C=C2)C1)OC(C)(C)C
Tpsa:
38.77
Logp:
3.2893
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2