CS-0368365
Methyl 5-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1227664-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0368365-10g | In Stock | ₹ 91,549.20 |
CS-0368365 - 10g
In Stock
Quantity
1
Base Price: ₹ 91,549.20
GST (18%): ₹ 16,478.856
Total Price: ₹ 1,08,028.056
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BClO₄S
Molecular Weight
302.58
Synonyms
2-Thiophenecarboxylic acid, 5-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=C(Cl)S1)OC
Tpsa
44.76
Logp
2.4873
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl5-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylate | Aaron Chemicals LLC | ₹ 30,202.68 - ₹ 1,23,206.40 | |
 | 1227664-24-5 | Methyl 5-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylate | A2B Chem | ₹ 39,272.04 - ₹ 1,53,836.88 |
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-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BClO₄S
Molecular Weight: 302.58
Synonyms: 2-Thiophenecarboxylic acid, 5-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=C(Cl)S1)OC
Tpsa: 44.76
Logp: 2.4873
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BClO₄S
Molecular Weight:
302.58
Synonyms:
2-Thiophenecarboxylic acid, 5-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=C(Cl)S1)OC
Tpsa:
44.76
Logp:
2.4873
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BN₂O₂
Molecular Weight: 246.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C3CC3)C=N2)O1
Tpsa: 44.24
Logp: 1.6532
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BN₂O₂
Molecular Weight:
246.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C3CC3)C=N2)O1
Tpsa:
44.24
Logp:
1.6532
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₄
Molecular Weight: 265.11
Synonyms: 2,4-Dimethoxypyridine-5-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(OC)C=C2OC)O1
Tpsa: 49.81
Logp: 1.398
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₄
Molecular Weight:
265.11
Synonyms:
2,4-Dimethoxypyridine-5-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(OC)C=C2OC)O1
Tpsa:
49.81
Logp:
1.398
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BBrO₃
Molecular Weight: 310.98
Synonyms: (3-Bromo-2-formylphenyl)boronic acid pinacol ester
SMILES: O=CC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1Br
Tpsa: 35.53
Logp: 2.5608
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BBrO₃
Molecular Weight:
310.98
Synonyms:
(3-Bromo-2-formylphenyl)boronic acid pinacol ester
SMILES:
O=CC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1Br
Tpsa:
35.53
Logp:
2.5608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2