CS-0153849
5-Chloro-2-thiopheneboronic Acid Pinacol Ester
Manufacturer: ChemScene
CAS Number: 635305-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0153849-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-0153849-5g | In Stock | ₹ 4,449.12 |
| 25g | CS-0153849-25g | In Stock | ₹ 15,486.36 |
CS-0153849 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD08063140
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BClO₂S
Molecular Weight
244.55
Synonyms
2-(5-Chlorothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(Cl)S2)O1
Tpsa
18.46
Logp
2.7007
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(5-Chlorothiophen-2-yl)-4455-tetramethyl-132-dioxaborolane / 1g / 525235001 / A710528 / / 635305-24-7 / MFCD08063140 / 244.540 / C10H14BClO2S | eMolecules | ₹ 3,029.68 | |
 | 5-CHLOROTHIOPHENE-2-BORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 427.80 - ₹ 40,042.08 | |
 | 635305-24-7 | 5-Chlorothiophene-2-boronic acid pinacol ester | A2B Chem | ₹ 1,026.72 - ₹ 15,315.24 |
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
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Purity: 98%
MDL No: MFCD08063140
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BClO₂S
Molecular Weight: 244.55
Synonyms: 2-(5-Chlorothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(Cl)S2)O1
Tpsa: 18.46
Logp: 2.7007
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08063140
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BClO₂S
Molecular Weight:
244.55
Synonyms:
2-(5-Chlorothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Cl)S2)O1
Tpsa:
18.46
Logp:
2.7007
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06798103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉BO₂S₃
Molecular Weight: 374.35
Synonyms: 4,4,5,5-tetramethyl-2-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=CC=C(C4=CC=CS4)S3)S2)O1
Tpsa: 18.46
Logp: 5.5043
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06798103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉BO₂S₃
Molecular Weight:
374.35
Synonyms:
4,4,5,5-tetramethyl-2-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=CC=C(C4=CC=CS4)S3)S2)O1
Tpsa:
18.46
Logp:
5.5043
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06795670
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BNO₄S
Molecular Weight: 337.24
Synonyms: 4-(PYRROLIDINYLSULFONYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)O1
Tpsa: 55.84
Logp: 1.7703
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06795670
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BNO₄S
Molecular Weight:
337.24
Synonyms:
4-(PYRROLIDINYLSULFONYL)PHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)O1
Tpsa:
55.84
Logp:
1.7703
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09702395
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈BNO₃
Molecular Weight: 305.22
Synonyms: 2-{4-[3-(dimethylamino)propoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)OCCCN(C)C)O1
Tpsa: 30.93
Logp: 2.3163
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD09702395
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈BNO₃
Molecular Weight:
305.22
Synonyms:
2-{4-[3-(dimethylamino)propoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)OCCCN(C)C)O1
Tpsa:
30.93
Logp:
2.3163
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6