CS-0450855
1-(3-Methoxyphenyl)-1H-pyrrole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 309735-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450855-5g | In Stock | ₹ 2,21,165.00 |
CS-0450855 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,165.00
GST (18%): ₹ 39,809.70
Total Price: ₹ 2,60,974.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
1-(3-Methoxy-phenyl)-1H-pyrrole-2-carbaldehyde
SMILES
COC1=CC=CC(=C1)N2C=CC=C2C=O
Tpsa
31.23
Logp
2.2984
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 1-(3-Methoxy-phenyl)-1H-pyrrole-2-carbaldehyde
SMILES: COC1=CC=CC(=C1)N2C=CC=C2C=O
Tpsa: 31.23
Logp: 2.2984
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
1-(3-Methoxy-phenyl)-1H-pyrrole-2-carbaldehyde
SMILES:
COC1=CC=CC(=C1)N2C=CC=C2C=O
Tpsa:
31.23
Logp:
2.2984
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12031842
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₃
Molecular Weight: 258.31
Synonyms: (S)-Naproxen ethyl ester
SMILES: CCOC(=O)[C@@H](C)C1=CC2=CC=C(C=C2C=C1)OC
Tpsa: 35.53
Logp: 3.515
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12031842
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₃
Molecular Weight:
258.31
Synonyms:
(S)-Naproxen ethyl ester
SMILES:
CCOC(=O)[C@@H](C)C1=CC2=CC=C(C=C2C=C1)OC
Tpsa:
35.53
Logp:
3.515
H Acceptors:
3
H Donors:
0
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 5-Pyrimidinecarboxaldehyde, 2-ethoxy- (9CI)
SMILES: CCOC1=NC=C(C=N1)C=O
Tpsa: 52.08
Logp: 0.6878
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
5-Pyrimidinecarboxaldehyde, 2-ethoxy- (9CI)
SMILES:
CCOC1=NC=C(C=N1)C=O
Tpsa:
52.08
Logp:
0.6878
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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: 2-(5-methyl-1,3,4-oxadiazol-2-yl)benzofuran-4-ol(WXG01352)
SMILES: C1=CC=C(C2=C1OC(=C2)C3=NN=C(O3)C)O
Tpsa: 72.29
Logp: 2.49682
H Acceptors: 5
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
2-(5-methyl-1,3,4-oxadiazol-2-yl)benzofuran-4-ol(WXG01352)
SMILES:
C1=CC=C(C2=C1OC(=C2)C3=NN=C(O3)C)O
Tpsa:
72.29
Logp:
2.49682
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1