CS-0508478
Tert-butyl 3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1423162-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0508478-100mg | In Stock | ₹ 30,972.00 |
| 250mg | CS-0508478-250mg | In Stock | ₹ 61,855.00 |
| 1g | CS-0508478-1g | In Stock | ₹ 84,283.00 |
CS-0508478 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,972.00
GST (18%): ₹ 5,574.96
Total Price: ₹ 36,546.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₈BN₃O₄
Molecular Weight
349.23
Synonyms
1-Azetidinecarboxylic acid, 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(N2N=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1)OC(C)(C)C
Tpsa
65.82
Logp
1.9741
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]azetidine-1-carboxylate | Aaron Chemicals LLC | ₹ 43,699.00 - ₹ 1,79,780.00 | |
 | 1423162-07-5 | tert-Butyl 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]azetidine-1-carboxylate | A2B Chem | ₹ 60,075.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₇H₂₈BN₃O₄
Molecular Weight: 349.23
Synonyms: 1-Azetidinecarboxylic acid, 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(N2N=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1)OC(C)(C)C
Tpsa: 65.82
Logp: 1.9741
H Acceptors: 6
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:
C₁₇H₂₈BN₃O₄
Molecular Weight:
349.23
Synonyms:
1-Azetidinecarboxylic acid, 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(N2N=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1)OC(C)(C)C
Tpsa:
65.82
Logp:
1.9741
H Acceptors:
6
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: C₁₀H₈FNO₂S
Molecular Weight: 225.24
Synonyms: Methyl 3-amino-6-fluoro-1-benzothiophene-2-carboxylate
SMILES: O=C(C1=C(N)C2=CC=C(F)C=C2S1)OC
Tpsa: 52.32
Logp: 2.4092
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:
C₁₀H₈FNO₂S
Molecular Weight:
225.24
Synonyms:
Methyl 3-amino-6-fluoro-1-benzothiophene-2-carboxylate
SMILES:
O=C(C1=C(N)C2=CC=C(F)C=C2S1)OC
Tpsa:
52.32
Logp:
2.4092
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: C₁₇H₁₃BrO₃
Molecular Weight: 345.19
Synonyms: Ethyl 2-(4-bromophenyl)-1-benzofuran-3-carboxylate
SMILES: O=C(C1=C(C2=CC=C(Br)C=C2)OC3=CC=CC=C13)OCC
Tpsa: 39.44
Logp: 5.039
H Acceptors: 3
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:
C₁₇H₁₃BrO₃
Molecular Weight:
345.19
Synonyms:
Ethyl 2-(4-bromophenyl)-1-benzofuran-3-carboxylate
SMILES:
O=C(C1=C(C2=CC=C(Br)C=C2)OC3=CC=CC=C13)OCC
Tpsa:
39.44
Logp:
5.039
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28404230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉BO₅
Molecular Weight: 360.25
Synonyms: 4-[4-(Ethoxycarbonyl)tetrahydro-2H-pyran-4-yl]phenylboronic Acid Pinacol Ester
SMILES: O=C(C1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCOCC1)OCC
Tpsa: 53.99
Logp: 2.5971
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28404230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉BO₅
Molecular Weight:
360.25
Synonyms:
4-[4-(Ethoxycarbonyl)tetrahydro-2H-pyran-4-yl]phenylboronic Acid Pinacol Ester
SMILES:
O=C(C1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCOCC1)OCC
Tpsa:
53.99
Logp:
2.5971
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4