CS-0168553
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1010836-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0168553-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0168553-1g | In Stock | ₹ 14,801.88 |
| 5g | CS-0168553-5g | In Stock | ₹ 49,881.48 |
CS-0168553 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(4455-Tetramethyl-132-dioxaborolan-2-yl)thiophene-2-carboxylic acid / 100mg / 716529502 / A446896 / / 1010836-19-7 / MFCD08064045 / 254.110 / C11H15BO4S | eMolecules | ₹ 4,693.82 |
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
Compare Similar Items
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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
Purity: 98%
MDL No: MFCD00810736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂
Molecular Weight: 269.18
Synonyms: 1-[(2-Bromophenyl)methyl]-4-methylpiperazine
SMILES: CN1CCN(CC2=CC=CC=C2Br)CC1
Tpsa: 6.48
Logp: 2.1965
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00810736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrN₂
Molecular Weight:
269.18
Synonyms:
1-[(2-Bromophenyl)methyl]-4-methylpiperazine
SMILES:
CN1CCN(CC2=CC=CC=C2Br)CC1
Tpsa:
6.48
Logp:
2.1965
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2