CS-0366309
Butyl 4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 347332-06-3
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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
C₁₈H₂₁NO₃
Molecular Weight
299.36
Synonyms
None
SMILES
O=C(OCCCC)C1=CC=C(N2C(C)=C(C=O)C=C2C)C=C1
Tpsa
48.3
Logp
3.86354
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 347332-06-3 | butyl 4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoate | A2B Chem | -- |
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: C₁₈H₂₁NO₃
Molecular Weight: 299.36
Synonyms: None
SMILES: O=C(OCCCC)C1=CC=C(N2C(C)=C(C=O)C=C2C)C=C1
Tpsa: 48.3
Logp: 3.86354
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₃
Molecular Weight:
299.36
Synonyms:
None
SMILES:
O=C(OCCCC)C1=CC=C(N2C(C)=C(C=O)C=C2C)C=C1
Tpsa:
48.3
Logp:
3.86354
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇NOS
Molecular Weight: 213.26
Synonyms: 4-(3-formylthiophen-2-yl)-benzonitrile
SMILES: C1=C(C=CC(=C1)C2=C(C=CS2)C=O)C#N
Tpsa: 40.86
Logp: 3.09928
H Acceptors: 3
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:
C₁₂H₇NOS
Molecular Weight:
213.26
Synonyms:
4-(3-formylthiophen-2-yl)-benzonitrile
SMILES:
C1=C(C=CC(=C1)C2=C(C=CS2)C=O)C#N
Tpsa:
40.86
Logp:
3.09928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₂
Molecular Weight: 322.40
Synonyms: 4-(3-METHOXYPHENYL)-2,7,7-TRIMETHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE
SMILES: N#CC1=C(C)NC2=C(C(CC(C)(C)C2)=O)C1C3=CC=CC(OC)=C3
Tpsa: 62.12
Logp: 3.82278
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₂
Molecular Weight:
322.40
Synonyms:
4-(3-METHOXYPHENYL)-2,7,7-TRIMETHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE
SMILES:
N#CC1=C(C)NC2=C(C(CC(C)(C)C2)=O)C1C3=CC=CC(OC)=C3
Tpsa:
62.12
Logp:
3.82278
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: 4-(3-Methoxyphenyl)-1,3-thiazole
SMILES: COC1=CC=CC(=C1)C2=CSC=N2
Tpsa: 22.12
Logp: 2.8187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
4-(3-Methoxyphenyl)-1,3-thiazole
SMILES:
COC1=CC=CC(=C1)C2=CSC=N2
Tpsa:
22.12
Logp:
2.8187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2