CS-0518255
(3-((Thiophene-2-carboxamido)methyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 2246751-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518255-100mg | In Stock | ₹ 11,122.80 |
| 250mg | CS-0518255-250mg | In Stock | ₹ 22,502.28 |
| 1g | CS-0518255-1g | In Stock | ₹ 44,576.76 |
CS-0518255 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BNO₃S
Molecular Weight
261.10
Synonyms
[3-[(Thiophene-2-carbonylamino)methyl]phenyl]boronic acid
SMILES
O=C(NCC1=CC(B(O)O)=CC=C1)C2=CC=CS2
Tpsa
69.56
Logp
0.3579
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-((thiophene-2-carboxamido)methyl)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 30,031.56 - ₹ 63,656.64 | |
 | 2246751-27-7 | (3-((thiophene-2-carboxamido)methyl)phenyl)boronic acid | A2B Chem | ₹ 40,897.68 - ₹ 79,913.04 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BNO₃S
Molecular Weight: 261.10
Synonyms: [3-[(Thiophene-2-carbonylamino)methyl]phenyl]boronic acid
SMILES: O=C(NCC1=CC(B(O)O)=CC=C1)C2=CC=CS2
Tpsa: 69.56
Logp: 0.3579
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BNO₃S
Molecular Weight:
261.10
Synonyms:
[3-[(Thiophene-2-carbonylamino)methyl]phenyl]boronic acid
SMILES:
O=C(NCC1=CC(B(O)O)=CC=C1)C2=CC=CS2
Tpsa:
69.56
Logp:
0.3579
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BNO₄S
Molecular Weight: 337.24
Synonyms: N-[2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide
SMILES: O=S(C1CC1)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2C)=O
Tpsa: 64.63
Logp: 2.19832
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BNO₄S
Molecular Weight:
337.24
Synonyms:
N-[2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide
SMILES:
O=S(C1CC1)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2C)=O
Tpsa:
64.63
Logp:
2.19832
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BClNO₄
Molecular Weight: 325.60
Synonyms: N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methoxyacetamide
SMILES: O=C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl)COC
Tpsa: 56.79
Logp: 2.2241
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BClNO₄
Molecular Weight:
325.60
Synonyms:
N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methoxyacetamide
SMILES:
O=C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl)COC
Tpsa:
56.79
Logp:
2.2241
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BBrO₃
Molecular Weight: 389.09
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC=C(Br)C=C3)O1
Tpsa: 27.69
Logp: 4.3273
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BBrO₃
Molecular Weight:
389.09
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC=C(Br)C=C3)O1
Tpsa:
27.69
Logp:
4.3273
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4