CS-0176250
1,5-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 863868-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176250-1g | In Stock | ₹ 13,860.72 |
| 5g | CS-0176250-5g | In Stock | ₹ 41,239.92 |
| 10g | CS-0176250-10g | In Stock | ₹ 72,041.52 |
CS-0176250 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BN₂O₂
Molecular Weight
246.11
Synonyms
2-Cyano-1,5-dimethylpyrrole-3-boronic acid, pinacol ester
SMILES
N#CC1=C(B2OC(C)(C)C(C)(C)O2)C=C(C)N1C
Tpsa
47.18
Logp
1.5044
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Cyano-1,5-dimethylpyrrole-3-boronic acid, pinacol ester | 863868-49-9 | 1G | Purity: 98% | eMolecules | ₹ 20,151.09 |
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
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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: C₁₃H₁₉BN₂O₂
Molecular Weight: 246.11
Synonyms: 2-Cyano-1,5-dimethylpyrrole-3-boronic acid, pinacol ester
SMILES: N#CC1=C(B2OC(C)(C)C(C)(C)O2)C=C(C)N1C
Tpsa: 47.18
Logp: 1.5044
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BN₂O₂
Molecular Weight:
246.11
Synonyms:
2-Cyano-1,5-dimethylpyrrole-3-boronic acid, pinacol ester
SMILES:
N#CC1=C(B2OC(C)(C)C(C)(C)O2)C=C(C)N1C
Tpsa:
47.18
Logp:
1.5044
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₃S
Molecular Weight: 293.19
Synonyms: 3-(N-Cyclopropylcarbamoyl)thiophene-2-boronic acid pinacol ester
SMILES: O=C(NC1CC1)C=2C=CSC2B3OC(C)(C)C(O3)(C)C
Tpsa: 47.56
Logp: 1.9395
H Acceptors: 4
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:
C₁₄H₂₀BNO₃S
Molecular Weight:
293.19
Synonyms:
3-(N-Cyclopropylcarbamoyl)thiophene-2-boronic acid pinacol ester
SMILES:
O=C(NC1CC1)C=2C=CSC2B3OC(C)(C)C(O3)(C)C
Tpsa:
47.56
Logp:
1.9395
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BCl₂NO₂
Molecular Weight: 287.98
Synonyms: 2,6-DICHLORO-3-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRIDINE
SMILES: CC1(C)C(C)(C)OB(C2=C(C)C(Cl)=NC(Cl)=C2)O1
Tpsa: 31.35
Logp: 2.99602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BCl₂NO₂
Molecular Weight:
287.98
Synonyms:
2,6-DICHLORO-3-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRIDINE
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C(Cl)=NC(Cl)=C2)O1
Tpsa:
31.35
Logp:
2.99602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BFNO₂
Molecular Weight: 261.10
Synonyms: 2-Cyano-3-fluoro-6-methylphenylboronic acid pinacol ester
SMILES: N#CC1=C(F)C=CC(C)=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 42.25
Logp: 2.305
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BFNO₂
Molecular Weight:
261.10
Synonyms:
2-Cyano-3-fluoro-6-methylphenylboronic acid pinacol ester
SMILES:
N#CC1=C(F)C=CC(C)=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
42.25
Logp:
2.305
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1