CS-0168546
(5-(Ethoxycarbonyl)thiophen-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 957121-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0168546-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0168546-1g | In Stock | ₹ 15,397.00 |
| 5g | CS-0168546-5g | In Stock | ₹ 51,887.00 |
CS-0168546 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
96%
MDL No
MFCD09800891
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BO₄S
Molecular Weight
200.02
Synonyms
5-(ethoxycarbonyl)thiophen-3-ylboronic acid
SMILES
O=C(C1=CC(B(O)O)=CS1)OCC
Tpsa
66.76
Logp
-0.3954
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(Ethoxycarbonyl)thiophene-3-boronic acid | 957121-19-6 | MFCD09800891 | 1g | eMolecules | ₹ 19,651.20 | |
 | eMolecules Ambeed / (5-(Ethoxycarbonyl)thiophen-3-yl)boronic acid / 100mg / 687211894 / A552032 / / 957121-19-6 / MFCD09800891 / 200.020 / C7H9BO4S | eMolecules | ₹ 4,974.21 | |
 | (5-(Ethoxycarbonyl)thiophen-3-yl)boronic acid | Aaron Chemicals LLC | ₹ 6,319.00 - ₹ 14,151.00 | |
 | 957121-19-6 | 5-(Ethoxycarbonyl)thiophene-3-boronic acid | A2B Chem | ₹ 3,738.00 - ₹ 51,620.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: MFCD09800891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BO₄S
Molecular Weight: 200.02
Synonyms: 5-(ethoxycarbonyl)thiophen-3-ylboronic acid
SMILES: O=C(C1=CC(B(O)O)=CS1)OCC
Tpsa: 66.76
Logp: -0.3954
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD09800891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BO₄S
Molecular Weight:
200.02
Synonyms:
5-(ethoxycarbonyl)thiophen-3-ylboronic acid
SMILES:
O=C(C1=CC(B(O)O)=CS1)OCC
Tpsa:
66.76
Logp:
-0.3954
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07784052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: (3R)-3-amino-3-(4-bromophenyl)propan-1-ol
SMILES: OCC[C@@H](N)C1=CC=C(Br)C=C1
Tpsa: 46.25
Logp: 1.8313
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07784052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
(3R)-3-amino-3-(4-bromophenyl)propan-1-ol
SMILES:
OCC[C@@H](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: MFCD06211741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂NO
Molecular Weight: 222.11
Synonyms: 3-AMINO-3-(4-CHLOROPHENYL)-1-PROPANOL HYDROCHLORIDE
SMILES: ClC1=CC=C(C(CCO)N)C=C1.Cl
Tpsa: 46.25
Logp: 2.144
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06211741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂NO
Molecular Weight:
222.11
Synonyms:
3-AMINO-3-(4-CHLOROPHENYL)-1-PROPANOL HYDROCHLORIDE
SMILES:
ClC1=CC=C(C(CCO)N)C=C1.Cl
Tpsa:
46.25
Logp:
2.144
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07784070
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: (R)-BETA-(4-CHLOROPHENYL)ALANINOL
SMILES: OCC[C@H](C1=CC=C(C=C1)Cl)N
Tpsa: 46.25
Logp: 1.7222
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07784070
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
(R)-BETA-(4-CHLOROPHENYL)ALANINOL
SMILES:
OCC[C@H](C1=CC=C(C=C1)Cl)N
Tpsa:
46.25
Logp:
1.7222
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3