CS-0331958
4-Formylphenyl heptanoate
Manufacturer: ChemScene
CAS Number: 50262-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331958-5g | In Stock | ₹ 89,178.00 |
| 10g | CS-0331958-10g | In Stock | ₹ 1,24,778.00 |
CS-0331958 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
(6R)-7-[(1S)-1-(1-naphthyl)ethyl]-1,4-dioxa-7-azadispiro[4.0.4.3]tridecan-8-one
SMILES
CCCCCCC(=O)OC1=CC=C(C=C1)C=O
Tpsa
43.37
Logp
3.3749
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50262-52-7 | Heptanoic acid 4-formyl-phenyl ester | A2B Chem | ₹ 36,668.00 - ₹ 1,65,807.00 |
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: (6R)-7-[(1S)-1-(1-naphthyl)ethyl]-1,4-dioxa-7-azadispiro[4.0.4.3]tridecan-8-one
SMILES: CCCCCCC(=O)OC1=CC=C(C=C1)C=O
Tpsa: 43.37
Logp: 3.3749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
(6R)-7-[(1S)-1-(1-naphthyl)ethyl]-1,4-dioxa-7-azadispiro[4.0.4.3]tridecan-8-one
SMILES:
CCCCCCC(=O)OC1=CC=C(C=C1)C=O
Tpsa:
43.37
Logp:
3.3749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: None
SMILES: NC1=NNC(C2=CC(OC)=C(OC)C(OC)=C2)=C1
Tpsa: 82.39
Logp: 1.6847
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
None
SMILES:
NC1=NNC(C2=CC(OC)=C(OC)C(OC)=C2)=C1
Tpsa:
82.39
Logp:
1.6847
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 7-Bromo-5-(hydroxymethyl)benzo[b]furan
SMILES: C1COC2=C1C=C(C=C2Br)CO
Tpsa: 29.46
Logp: 1.8763
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
7-Bromo-5-(hydroxymethyl)benzo[b]furan
SMILES:
C1COC2=C1C=C(C=C2Br)CO
Tpsa:
29.46
Logp:
1.8763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01632050
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄S₂
Molecular Weight: 431.57
Synonyms: FMOC-D-CYS(STBU)-OH
SMILES: CC(C)(SSC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C
Tpsa: 75.63
Logp: 5.1582
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01632050
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄S₂
Molecular Weight:
431.57
Synonyms:
FMOC-D-CYS(STBU)-OH
SMILES:
CC(C)(SSC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C
Tpsa:
75.63
Logp:
5.1582
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7