CS-0069303
2-Phenyl-1H-pyrrole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 52179-71-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO
Molecular Weight
171.20
Synonyms
InChI=1/C11H9NO/c13-8-10-6-7-12-11(10)9-4-2-1-3-5-9/h1-8,12H
SMILES
O=CC1=C(C2=CC=CC=C2)NC=C1
Tpsa
32.86
Logp
2.4942
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52179-71-2 | 1H-Pyrrole-3-carboxaldehyde, 2-phenyl- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: InChI=1/C11H9NO/c13-8-10-6-7-12-11(10)9-4-2-1-3-5-9/h1-8,12H
SMILES: O=CC1=C(C2=CC=CC=C2)NC=C1
Tpsa: 32.86
Logp: 2.4942
H Acceptors: 1
H Donors: 1
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:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
InChI=1/C11H9NO/c13-8-10-6-7-12-11(10)9-4-2-1-3-5-9/h1-8,12H
SMILES:
O=CC1=C(C2=CC=CC=C2)NC=C1
Tpsa:
32.86
Logp:
2.4942
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₀N₄O₃
Molecular Weight: 282.25
Synonyms: None
SMILES: O=C(NC1=NNC2=C1C=C([N+]([O-])=O)C=C2)C3=CC=CC=C3
Tpsa: 100.92
Logp: 2.7234
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₀N₄O₃
Molecular Weight:
282.25
Synonyms:
None
SMILES:
O=C(NC1=NNC2=C1C=C([N+]([O-])=O)C=C2)C3=CC=CC=C3
Tpsa:
100.92
Logp:
2.7234
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₁BrN₂O₃
Molecular Weight: 347.16
Synonyms: None
SMILES: BrC1=C(OCC2=CC=CC=C2)C=CC3=C(C(O)=O)C=NN31
Tpsa: 63.83
Logp: 3.374
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrN₂O₃
Molecular Weight:
347.16
Synonyms:
None
SMILES:
BrC1=C(OCC2=CC=CC=C2)C=CC3=C(C(O)=O)C=NN31
Tpsa:
63.83
Logp:
3.374
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: None
SMILES: NC1=C(C(OC)=O)SC2=C1N=C(CC)C=N2
Tpsa: 78.1
Logp: 1.6225
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
None
SMILES:
NC1=C(C(OC)=O)SC2=C1N=C(CC)C=N2
Tpsa:
78.1
Logp:
1.6225
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2