CS-0370329
1-Benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole
Manufacturer: ChemScene
CAS Number: 439813-83-9
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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
C₁₇H₂₂BNO₂
Molecular Weight
283.17
Synonyms
1-benzyl-1H-pyrrol-3-ylboronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CN(CC3=CC=CC=C3)C=C2)O1
Tpsa
23.39
Logp
2.8356
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439813-83-9 | 1H-Pyrrole, 1-(phenylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | 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: C₁₇H₂₂BNO₂
Molecular Weight: 283.17
Synonyms: 1-benzyl-1H-pyrrol-3-ylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN(CC3=CC=CC=C3)C=C2)O1
Tpsa: 23.39
Logp: 2.8356
H Acceptors: 3
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:
C₁₇H₂₂BNO₂
Molecular Weight:
283.17
Synonyms:
1-benzyl-1H-pyrrol-3-ylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC3=CC=CC=C3)C=C2)O1
Tpsa:
23.39
Logp:
2.8356
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀O₃S
Molecular Weight: 222.26
Synonyms: 5-Methoxy-3-methyl-1-benzothiophene-2-carboxylic acid
SMILES: O=C(C1=C(C)C2=CC(OC)=CC=C2S1)O
Tpsa: 46.53
Logp: 2.91652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃S
Molecular Weight:
222.26
Synonyms:
5-Methoxy-3-methyl-1-benzothiophene-2-carboxylic acid
SMILES:
O=C(C1=C(C)C2=CC(OC)=CC=C2S1)O
Tpsa:
46.53
Logp:
2.91652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06239276
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄ClF₂NO
Molecular Weight: 227.59
Synonyms: 2-Chloro-6,7-difluoro-3-quinolinecarboxaldehyde
SMILES: O=CC1=CC2=CC(F)=C(F)C=C2N=C1Cl
Tpsa: 29.96
Logp: 2.9789
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06239276
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄ClF₂NO
Molecular Weight:
227.59
Synonyms:
2-Chloro-6,7-difluoro-3-quinolinecarboxaldehyde
SMILES:
O=CC1=CC2=CC(F)=C(F)C=C2N=C1Cl
Tpsa:
29.96
Logp:
2.9789
H Acceptors:
2
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: C₆H₁₁ClFNO₃
Molecular Weight: 199.61
Synonyms: None
SMILES: O=C([C@]1(N)C[C@H](F)[C@@H](O)C1)O.[H]Cl
Tpsa: 83.55
Logp: -0.3169
H Acceptors: 3
H Donors: 3
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:
C₆H₁₁ClFNO₃
Molecular Weight:
199.61
Synonyms:
None
SMILES:
O=C([C@]1(N)C[C@H](F)[C@@H](O)C1)O.[H]Cl
Tpsa:
83.55
Logp:
-0.3169
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1