CS-0472363
1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1642797-71-4
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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
C₁₂H₁₈BNO₃
Molecular Weight
235.09
Synonyms
None
SMILES
O=CC1N(C)C=C(C=1)B2OC(C)(C)C(C)(C)O2
Tpsa
40.46
Logp
1.1368
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1642797-71-4 | 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carbaldehyde | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₈BNO₃
Molecular Weight: 235.09
Synonyms: None
SMILES: O=CC1N(C)C=C(C=1)B2OC(C)(C)C(C)(C)O2
Tpsa: 40.46
Logp: 1.1368
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₈BNO₃
Molecular Weight:
235.09
Synonyms:
None
SMILES:
O=CC1N(C)C=C(C=1)B2OC(C)(C)C(C)(C)O2
Tpsa:
40.46
Logp:
1.1368
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₇BClNO₃
Molecular Weight: 293.55
Synonyms: 6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-2-ol
SMILES: O=C1NC2=C(C1)C=C(C(Cl)=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 47.56
Logp: 2.1338
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇BClNO₃
Molecular Weight:
293.55
Synonyms:
6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-2-ol
SMILES:
O=C1NC2=C(C1)C=C(C(Cl)=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
47.56
Logp:
2.1338
H Acceptors:
3
H Donors:
1
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: C₇H₄BrClN₂O
Molecular Weight: 247.48
Synonyms: None
SMILES: O=C1NC2C(C1)=NC(Br)=C(Cl)C=2
Tpsa: 41.99
Logp: 1.9921
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClN₂O
Molecular Weight:
247.48
Synonyms:
None
SMILES:
O=C1NC2C(C1)=NC(Br)=C(Cl)C=2
Tpsa:
41.99
Logp:
1.9921
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: COC(=O)C1N(CC)C=C(C=O)C=1
Tpsa: 48.3
Logp: 1.1071
H Acceptors: 4
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
COC(=O)C1N(CC)C=C(C=O)C=1
Tpsa:
48.3
Logp:
1.1071
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3