CS-0040767
Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1198605-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0040767-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0040767-1g | In Stock | ₹ 15,308.00 |
| 5g | CS-0040767-5g | In Stock | ₹ 53,578.00 |
CS-0040767 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
MDL No
MFCD16995409
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈BNO₄
Molecular Weight
251.09
Synonyms
None
SMILES
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN1)OC
Tpsa
60.55
Logp
1.1005
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 4-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-pyrrole-2-carboxylate / 100mg / 714086746 / A525214 / / 1198605-53-6 / MFCD16995409 / 251.090 / C12H18BNO4 | eMolecules | ₹ 5,156.66 | |
 | 1H-Pyrrole-2-carboxylic acid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester | Aaron Chemicals LLC | ₹ 2,937.00 - ₹ 46,191.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD16995409
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₄
Molecular Weight: 251.09
Synonyms: None
SMILES: O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN1)OC
Tpsa: 60.55
Logp: 1.1005
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16995409
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₄
Molecular Weight:
251.09
Synonyms:
None
SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN1)OC
Tpsa:
60.55
Logp:
1.1005
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: 1-(2-Hydroxy-4-methoxy-5-nitrophenyl)ethan-1-one
SMILES: CC(C1=CC([N+]([O-])=O)=C(OC)C=C1O)=O
Tpsa: 89.67
Logp: 1.5116
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
1-(2-Hydroxy-4-methoxy-5-nitrophenyl)ethan-1-one
SMILES:
CC(C1=CC([N+]([O-])=O)=C(OC)C=C1O)=O
Tpsa:
89.67
Logp:
1.5116
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11113414
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 5-(2-Pyridyl)-1,2-dihydropyridin-2-one
SMILES: O=C1C=CC(C2=NC=CC=C2)=CN1
Tpsa: 45.75
Logp: 1.4369
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11113414
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
5-(2-Pyridyl)-1,2-dihydropyridin-2-one
SMILES:
O=C1C=CC(C2=NC=CC=C2)=CN1
Tpsa:
45.75
Logp:
1.4369
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrN₂O
Molecular Weight: 327.18
Synonyms: 5-bromo-1-phenyl-[2',3-Bipyridin]-6(1H)-one
SMILES: O=C1C(Br)=CC(C2=NC=CC=C2)=CN1C3=CC=CC=C3
Tpsa: 34.89
Logp: 3.662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BrN₂O
Molecular Weight:
327.18
Synonyms:
5-bromo-1-phenyl-[2',3-Bipyridin]-6(1H)-one
SMILES:
O=C1C(Br)=CC(C2=NC=CC=C2)=CN1C3=CC=CC=C3
Tpsa:
34.89
Logp:
3.662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2