CS-0176685
tert-Butyl 3-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)thio)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2377607-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176685-1g | In Stock | ₹ 21,646.68 |
| 5g | CS-0176685-5g | In Stock | ₹ 64,426.68 |
| 10g | CS-0176685-10g | In Stock | ₹ 1,02,928.68 |
CS-0176685 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,646.68
GST (18%): ₹ 3,896.402
Total Price: ₹ 25,543.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀BNO₄S
Molecular Weight
391.33
Synonyms
3-[(N-BOC-Azetidin-3-yl)sulfanyl]phenylboronic acid, pinacol ester
SMILES
O=C(N1CC(SC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)C1)OC(C)(C)C
Tpsa
48
Logp
3.6972
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377607-25-3 | 3-[(N-BOC-Azetidin-3-yl)sulfanyl]phenylboronic acid, pinacol ester | A2B Chem | ₹ 24,042.36 - ₹ 1,12,511.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₂₀H₃₀BNO₄S
Molecular Weight: 391.33
Synonyms: 3-[(N-BOC-Azetidin-3-yl)sulfanyl]phenylboronic acid, pinacol ester
SMILES: O=C(N1CC(SC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)C1)OC(C)(C)C
Tpsa: 48
Logp: 3.6972
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:
C₂₀H₃₀BNO₄S
Molecular Weight:
391.33
Synonyms:
3-[(N-BOC-Azetidin-3-yl)sulfanyl]phenylboronic acid, pinacol ester
SMILES:
O=C(N1CC(SC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)C1)OC(C)(C)C
Tpsa:
48
Logp:
3.6972
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₄
Molecular Weight: 276.14
Synonyms: 2-(2-Carboxyethyl)phenylboronic acid, pinacol ester
SMILES: O=C(O)CCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 55.76
Logp: 2.003
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₄
Molecular Weight:
276.14
Synonyms:
2-(2-Carboxyethyl)phenylboronic acid, pinacol ester
SMILES:
O=C(O)CCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
55.76
Logp:
2.003
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₁BN₂O₂
Molecular Weight: 284.16
Synonyms: 2-((1H-Imidazol-1-yl)methyl)phenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2CN3C=CN=C3)O1
Tpsa: 36.28
Logp: 2.2306
H Acceptors: 4
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:
C₁₆H₂₁BN₂O₂
Molecular Weight:
284.16
Synonyms:
2-((1H-Imidazol-1-yl)methyl)phenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2CN3C=CN=C3)O1
Tpsa:
36.28
Logp:
2.2306
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄BNO₂
Molecular Weight: 309.21
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2CNC3=CC=CC=C3)O1
Tpsa: 30.49
Logp: 3.5979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄BNO₂
Molecular Weight:
309.21
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2CNC3=CC=CC=C3)O1
Tpsa:
30.49
Logp:
3.5979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4