CS-0177519
Methyl 7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,3-benzodiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2377607-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177519-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0177519-1g | In Stock | ₹ 30,202.68 |
| 5g | CS-0177519-5g | In Stock | ₹ 1,02,928.68 |
CS-0177519 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BN₂O₄
Molecular Weight
302.13
Synonyms
methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole-6-carboxylate
SMILES
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=C(NC=N3)C3=C1)OC
Tpsa
73.44
Logp
1.6487
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377607-24-2 | Methyl 7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,3-benzodiazole-5-carboxylate | A2B Chem | ₹ 14,973.00 - ₹ 1,12,511.40 |
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
Compare Similar Items
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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: C₁₅H₁₉BN₂O₄
Molecular Weight: 302.13
Synonyms: methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole-6-carboxylate
SMILES: O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=C(NC=N3)C3=C1)OC
Tpsa: 73.44
Logp: 1.6487
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₉BN₂O₄
Molecular Weight:
302.13
Synonyms:
methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole-6-carboxylate
SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=C(NC=N3)C3=C1)OC
Tpsa:
73.44
Logp:
1.6487
H Acceptors:
5
H Donors:
1
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: C₂₂H₃₁B₂NO₆
Molecular Weight: 427.11
Synonyms: None
SMILES: O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC3=C1C=C(B4OC(C)(C)C(C)(C)O4)N3)OC
Tpsa: 79.01
Logp: 2.5529
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁B₂NO₆
Molecular Weight:
427.11
Synonyms:
None
SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC3=C1C=C(B4OC(C)(C)C(C)(C)O4)N3)OC
Tpsa:
79.01
Logp:
2.5529
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₄
Molecular Weight: 301.15
Synonyms: Methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-4-carboxylate
SMILES: O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC3=C1C=CN3)OC
Tpsa: 60.55
Logp: 2.2537
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₀BNO₄
Molecular Weight:
301.15
Synonyms:
Methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-4-carboxylate
SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC3=C1C=CN3)OC
Tpsa:
60.55
Logp:
2.2537
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₉BF₃NO₄
Molecular Weight: 345.12
Synonyms: None
SMILES: O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1C(F)(F)F)OCC
Tpsa: 57.65
Logp: 2.5763
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BF₃NO₄
Molecular Weight:
345.12
Synonyms:
None
SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1C(F)(F)F)OCC
Tpsa:
57.65
Logp:
2.5763
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3