CS-0117084
4-Methoxy-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde
Manufacturer: ChemScene
CAS Number: 883531-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117084-1g | In Stock | ₹ 25,924.68 |
CS-0117084 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,924.68
GST (18%): ₹ 4,666.442
Total Price: ₹ 30,591.122
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
4-METHOXY-5,6,7,8-TETRAHYDRO-1-NAPHTHALENE-CARBALDEHYDE
SMILES
O=CC1=C2CCCCC2=C(OC)C=C1
Tpsa
26.3
Logp
2.3865
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Methoxy-5,6,7,8-tetrahydro-1-naphthalene-carbaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 883531-98-4 | 4-Methoxy-5,6,7,8-tetrahydro-1-naphthalene-carbaldehyde | A2B Chem | ₹ 18,224.28 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 4-METHOXY-5,6,7,8-TETRAHYDRO-1-NAPHTHALENE-CARBALDEHYDE
SMILES: O=CC1=C2CCCCC2=C(OC)C=C1
Tpsa: 26.3
Logp: 2.3865
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
4-METHOXY-5,6,7,8-TETRAHYDRO-1-NAPHTHALENE-CARBALDEHYDE
SMILES:
O=CC1=C2CCCCC2=C(OC)C=C1
Tpsa:
26.3
Logp:
2.3865
H Acceptors:
2
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: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: None
SMILES: C#CCOC1=C(C)C=CC=C1C
Tpsa: 9.23
Logp: 2.31544
H Acceptors: 1
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:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
None
SMILES:
C#CCOC1=C(C)C=CC=C1C
Tpsa:
9.23
Logp:
2.31544
H Acceptors:
1
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: C₆H₁₀O₂S₂
Molecular Weight: 178.27
Synonyms: S-Acetonyl O-ethyl dithiocarbonate
SMILES: S=C(SCC(C)=O)OCC
Tpsa: 26.3
Logp: 1.63
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:
C₆H₁₀O₂S₂
Molecular Weight:
178.27
Synonyms:
S-Acetonyl O-ethyl dithiocarbonate
SMILES:
S=C(SCC(C)=O)OCC
Tpsa:
26.3
Logp:
1.63
H Acceptors:
4
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: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: N-(2-Cyanoethyl)phthalimide
SMILES: N#CCCN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa: 61.17
Logp: 1.19628
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
N-(2-Cyanoethyl)phthalimide
SMILES:
N#CCCN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa:
61.17
Logp:
1.19628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2