CS-0006834
1-Methylpyrrole-2-boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 850567-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0006834-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-0006834-5g | In Stock | ₹ 11,570.00 |
| 10g | CS-0006834-10g | In Stock | ₹ 20,114.00 |
| 25g | CS-0006834-25g | In Stock | ₹ 46,547.00 |
CS-0006834 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD06659917
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈BNO₂
Molecular Weight
207.08
Synonyms
1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole
SMILES
CC1(C)C(C)(C)OB(C2=CC=CN2C)O1
Tpsa
23.39
Logp
1.3243
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole | Aaron Chemicals LLC | ₹ 356.00 - ₹ 44,767.00 |
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: MFCD06659917
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BNO₂
Molecular Weight: 207.08
Synonyms: 1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole
SMILES: CC1(C)C(C)(C)OB(C2=CC=CN2C)O1
Tpsa: 23.39
Logp: 1.3243
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659917
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BNO₂
Molecular Weight:
207.08
Synonyms:
1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CN2C)O1
Tpsa:
23.39
Logp:
1.3243
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18072669
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₄
Molecular Weight: 277.12
Synonyms: METHYL3-AMINO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE(WX192109)
SMILES: O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(N)=C1
Tpsa: 70.78
Logp: 1.3546
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18072669
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₄
Molecular Weight:
277.12
Synonyms:
METHYL3-AMINO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE(WX192109)
SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(N)=C1
Tpsa:
70.78
Logp:
1.3546
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20527700
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₄BN₃O₄
Molecular Weight: 439.36
Synonyms: tert-butyl(S)-2-(4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-imidazol-2-yl)pyrrolidine-1-carboxylate
SMILES: O=C(N1[C@H](C2=NC=C(C3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3)N2)CCC1)OC(C)(C)C
Tpsa: 76.68
Logp: 4.4479
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20527700
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄BN₃O₄
Molecular Weight:
439.36
Synonyms:
tert-butyl(S)-2-(4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-imidazol-2-yl)pyrrolidine-1-carboxylate
SMILES:
O=C(N1[C@H](C2=NC=C(C3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3)N2)CCC1)OC(C)(C)C
Tpsa:
76.68
Logp:
4.4479
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00205641
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O
Molecular Weight: 132.16
Synonyms: 3-Methylbenzofuran
SMILES: CC1=COC2=CC=CC=C12
Tpsa: 13.14
Logp: 2.74122
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00205641
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O
Molecular Weight:
132.16
Synonyms:
3-Methylbenzofuran
SMILES:
CC1=COC2=CC=CC=C12
Tpsa:
13.14
Logp:
2.74122
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0