CS-0168552
(5-(Methoxycarbonyl)thiophen-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 957062-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0168552-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0168552-1g | In Stock | ₹ 12,460.00 |
| 5g | CS-0168552-5g | In Stock | ₹ 40,050.00 |
| 10g | CS-0168552-10g | In Stock | ₹ 66,127.00 |
CS-0168552 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD09800878
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BO₄S
Molecular Weight
185.99
Synonyms
Methyl 4-boronothiophene-2-carboxylate
SMILES
O=C(C1=CC(B(O)O)=CS1)OC
Tpsa
66.76
Logp
-0.7855
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(Methoxycarbonyl)thiophene-3-boronic acid | 957062-52-1 | 1G | Purity: 96% | eMolecules | ₹ 18,341.12 | |
 | (5-(Methoxycarbonyl)thiophen-3-yl)boronic acid | Aaron Chemicals LLC | ₹ 2,759.00 - ₹ 46,102.00 | |
 | 957062-52-1 | 5-(Methoxycarbonyl)thiophene-3-boronic acid | A2B Chem | ₹ 5,429.00 - ₹ 1,24,778.00 |
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-P501
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Purity: 98%
MDL No: MFCD09800878
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BO₄S
Molecular Weight: 185.99
Synonyms: Methyl 4-boronothiophene-2-carboxylate
SMILES: O=C(C1=CC(B(O)O)=CS1)OC
Tpsa: 66.76
Logp: -0.7855
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09800878
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BO₄S
Molecular Weight:
185.99
Synonyms:
Methyl 4-boronothiophene-2-carboxylate
SMILES:
O=C(C1=CC(B(O)O)=CS1)OC
Tpsa:
66.76
Logp:
-0.7855
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08064045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BO₄S
Molecular Weight: 254.11
Synonyms: 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiophene-2-carboxylic acid methyl ester
SMILES: O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CS1)O
Tpsa: 55.76
Logp: 1.7455
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08064045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BO₄S
Molecular Weight:
254.11
Synonyms:
4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiophene-2-carboxylic acid methyl ester
SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CS1)O
Tpsa:
55.76
Logp:
1.7455
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11053558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrClNO
Molecular Weight: 266.56
Synonyms: (S)-beta-(4-bromophenyl)alaninol hydrochloride
SMILES: OCC[C@@H](C1=CC=C(C=C1)Br)N.Cl
Tpsa: 46.25
Logp: 2.2531
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11053558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrClNO
Molecular Weight:
266.56
Synonyms:
(S)-beta-(4-bromophenyl)alaninol hydrochloride
SMILES:
OCC[C@@H](C1=CC=C(C=C1)Br)N.Cl
Tpsa:
46.25
Logp:
2.2531
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD04115555
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: 3-amino-3-(4-bromophenyl)-1-propanol hydrochloride
SMILES: OCCC(N)C1=CC=C(Br)C=C1
Tpsa: 46.25
Logp: 1.8313
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD04115555
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
3-amino-3-(4-bromophenyl)-1-propanol hydrochloride
SMILES:
OCCC(N)C1=CC=C(Br)C=C1
Tpsa:
46.25
Logp:
1.8313
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3