CS-0279544
(1-Benzyl-4-(methoxycarbonyl)-2,5-dimethyl-1h-pyrrol-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 562074-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0279544-5g | In Stock | ₹ 2,93,043.00 |
CS-0279544 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,93,043.00
GST (18%): ₹ 52,747.74
Total Price: ₹ 3,45,790.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BNO₄
Molecular Weight
287.12
Synonyms
1H-Pyrrole-3-carboxylic acid, 4-borono-2,5-dimethyl-1-(phenylmethyl)-, 3-methyl ester (9CI)
SMILES
CC1=C(C(OC)=O)C(B(O)O)=C(C)N1CC2=CC=CC=C2
Tpsa
71.69
Logp
0.61964
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 562074-36-6 | (1-Benzyl-4-(methoxycarbonyl)-2,5-dimethyl-1h-pyrrol-3-yl)boronic acid | A2B Chem | -- |
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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: C₁₅H₁₈BNO₄
Molecular Weight: 287.12
Synonyms: 1H-Pyrrole-3-carboxylic acid, 4-borono-2,5-dimethyl-1-(phenylmethyl)-, 3-methyl ester (9CI)
SMILES: CC1=C(C(OC)=O)C(B(O)O)=C(C)N1CC2=CC=CC=C2
Tpsa: 71.69
Logp: 0.61964
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₈BNO₄
Molecular Weight:
287.12
Synonyms:
1H-Pyrrole-3-carboxylic acid, 4-borono-2,5-dimethyl-1-(phenylmethyl)-, 3-methyl ester (9CI)
SMILES:
CC1=C(C(OC)=O)C(B(O)O)=C(C)N1CC2=CC=CC=C2
Tpsa:
71.69
Logp:
0.61964
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃FN₂O₃
Molecular Weight: 264.25
Synonyms: 5-Pyrimidinecarboxylic acid, 4-(3-fluorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, methyl ester
SMILES: CC1=C(C(OC)=O)C(NC(N1)=O)C2=CC(F)=CC=C2
Tpsa: 67.43
Logp: 1.6266
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃FN₂O₃
Molecular Weight:
264.25
Synonyms:
5-Pyrimidinecarboxylic acid, 4-(3-fluorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, methyl ester
SMILES:
CC1=C(C(OC)=O)C(NC(N1)=O)C2=CC(F)=CC=C2
Tpsa:
67.43
Logp:
1.6266
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₃ClN₂O₃
Molecular Weight: 280.71
Synonyms: None
SMILES: CC1=C(C(OC)=O)C(NC(N1)=O)C2=CC=C(Cl)C=C2
Tpsa: 67.43
Logp: 2.1409
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃ClN₂O₃
Molecular Weight:
280.71
Synonyms:
None
SMILES:
CC1=C(C(OC)=O)C(NC(N1)=O)C2=CC=C(Cl)C=C2
Tpsa:
67.43
Logp:
2.1409
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: None
SMILES: CC1=C(C(OCC)=O)SC(NCCC2=CC=CC=C2)=N1
Tpsa: 51.22
Logp: 3.28282
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
None
SMILES:
CC1=C(C(OCC)=O)SC(NCCC2=CC=CC=C2)=N1
Tpsa:
51.22
Logp:
3.28282
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6