CS-0176639
tert-Butyl 3-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)thio)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2377611-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176639-1g | In Stock | ₹ 24,213.48 |
| 5g | CS-0176639-5g | In Stock | ₹ 72,127.08 |
| 10g | CS-0176639-10g | In Stock | ₹ 1,09,773.48 |
CS-0176639 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,213.48
GST (18%): ₹ 4,358.426
Total Price: ₹ 28,571.906
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
4-[(N-BOC-Azetidin-3-yl)sulfanyl]phenylboronic acid, pinacol ester
SMILES
O=C(N1CC(SC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=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 | |
|---|---|---|---|---|
 | 2377611-68-0 | 4-[(N-BOC-Azetidin-3-yl)sulfanyl]phenylboronic acid, pinacol ester | A2B Chem | ₹ 26,865.84 - ₹ 1,19,955.12 |
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: 4-[(N-BOC-Azetidin-3-yl)sulfanyl]phenylboronic acid, pinacol ester
SMILES: O=C(N1CC(SC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=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:
4-[(N-BOC-Azetidin-3-yl)sulfanyl]phenylboronic acid, pinacol ester
SMILES:
O=C(N1CC(SC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=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: C₁₇H₂₃BO₅
Molecular Weight: 318.17
Synonyms: Methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)chroman-2-carboxylate
SMILES: O=C(C1CCC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2O1)OC
Tpsa: 53.99
Logp: 1.8524
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BO₅
Molecular Weight:
318.17
Synonyms:
Methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)chroman-2-carboxylate
SMILES:
O=C(C1CCC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2O1)OC
Tpsa:
53.99
Logp:
1.8524
H Acceptors:
5
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: C₁₃H₁₇BN₂O₃
Molecular Weight: 260.10
Synonyms: None
SMILES: NC1=NOC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 70.51
Logp: 1.7092
H Acceptors: 5
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:
C₁₃H₁₇BN₂O₃
Molecular Weight:
260.10
Synonyms:
None
SMILES:
NC1=NOC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
70.51
Logp:
1.7092
H Acceptors:
5
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: C₁₄H₁₈BNO₄
Molecular Weight: 275.11
Synonyms: 2-Oxo-2,4-dihydrobenzo[d][1,3]oxazine-7-boronic Acid Pinacol Ester
SMILES: O=C1NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2CO1
Tpsa: 56.79
Logp: 2.0479
H Acceptors: 4
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:
C₁₄H₁₈BNO₄
Molecular Weight:
275.11
Synonyms:
2-Oxo-2,4-dihydrobenzo[d][1,3]oxazine-7-boronic Acid Pinacol Ester
SMILES:
O=C1NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2CO1
Tpsa:
56.79
Logp:
2.0479
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1