CS-0030584
[5-[(tert-Butoxycarbonylamino)methyl]thien-2-yl]boronic acid
Manufacturer: ChemScene
CAS Number: 1072951-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030584-1g | In Stock | ₹ 2,652.36 |
| 5g | CS-0030584-5g | In Stock | ₹ 13,176.24 |
| 10g | CS-0030584-10g | In Stock | ₹ 26,266.92 |
| 25g | CS-0030584-25g | In Stock | ₹ 65,196.72 |
CS-0030584 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆BNO₄S
Molecular Weight
257.11
Synonyms
(5-(((tert-Butoxycarbonyl)amino)methyl)-thiophen-2-yl)boronic acid
SMILES
O=C(NCC1=CC=C(B(O)O)S1)OC(C)(C)C
Tpsa
78.79
Logp
0.4526
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(Boc-aminomethyl)thiophene-2-boronic acid | Aaron Chemicals LLC | ₹ 855.60 - ₹ 25,753.56 | |
 | 1072951-39-3 | 5-(BOC-Aminomethyl)thiophene-2-boronic acid | A2B Chem | ₹ 2,139.00 |
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: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BNO₄S
Molecular Weight: 257.11
Synonyms: (5-(((tert-Butoxycarbonyl)amino)methyl)-thiophen-2-yl)boronic acid
SMILES: O=C(NCC1=CC=C(B(O)O)S1)OC(C)(C)C
Tpsa: 78.79
Logp: 0.4526
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BNO₄S
Molecular Weight:
257.11
Synonyms:
(5-(((tert-Butoxycarbonyl)amino)methyl)-thiophen-2-yl)boronic acid
SMILES:
O=C(NCC1=CC=C(B(O)O)S1)OC(C)(C)C
Tpsa:
78.79
Logp:
0.4526
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09260439
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₂S
Molecular Weight: 261.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(SC=N3)C3=C2)O1
Tpsa: 31.35
Logp: 2.5955
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09260439
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₂S
Molecular Weight:
261.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(SC=N3)C3=C2)O1
Tpsa:
31.35
Logp:
2.5955
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09832892
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BN₃O₂
Molecular Weight: 245.09
Synonyms: 5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-B]pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(NN=C3)C3=C2)O1
Tpsa: 60.03
Logp: 1.2571
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09832892
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BN₃O₂
Molecular Weight:
245.09
Synonyms:
5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-B]pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(NN=C3)C3=C2)O1
Tpsa:
60.03
Logp:
1.2571
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16036133
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BClFO₂
Molecular Weight: 256.51
Synonyms: 5-Chloro-2-fluorophenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(Cl)=CC=C2F)O1
Tpsa: 18.46
Logp: 2.7783
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16036133
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BClFO₂
Molecular Weight:
256.51
Synonyms:
5-Chloro-2-fluorophenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=CC=C2F)O1
Tpsa:
18.46
Logp:
2.7783
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1