CS-0574869
1-Oxo-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 50493-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574869-5g | In Stock | ₹ 1,10,983.00 |
| 10g | CS-0574869-10g | In Stock | ₹ 1,32,788.00 |
CS-0574869 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,983.00
GST (18%): ₹ 19,976.94
Total Price: ₹ 1,30,959.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₂
Molecular Weight
174.20
Synonyms
1-oxotetralin-2-carbaldehyde
SMILES
C1CC2=CC=CC=C2C(=O)C1C=O
Tpsa
34.14
Logp
1.6306
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50493-08-8 | 1-Oxo-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde | A2B Chem | -- |
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: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 1-oxotetralin-2-carbaldehyde
SMILES: C1CC2=CC=CC=C2C(=O)C1C=O
Tpsa: 34.14
Logp: 1.6306
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
1-oxotetralin-2-carbaldehyde
SMILES:
C1CC2=CC=CC=C2C(=O)C1C=O
Tpsa:
34.14
Logp:
1.6306
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₁FN₂
Molecular Weight: 284.37
Synonyms: 1-[(4-FLUOROPHENYL)(PHENYL)METHYL]-1,4-DIAZEPANE
SMILES: C1CNCCN(C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)F
Tpsa: 15.27
Logp: 3.2104
H Acceptors: 2
H Donors: 1
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:
C₁₈H₂₁FN₂
Molecular Weight:
284.37
Synonyms:
1-[(4-FLUOROPHENYL)(PHENYL)METHYL]-1,4-DIAZEPANE
SMILES:
C1CNCCN(C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)F
Tpsa:
15.27
Logp:
3.2104
H Acceptors:
2
H Donors:
1
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: C₈H₁₇NO₃S
Molecular Weight: 207.29
Synonyms: 4-Isobutylamino-1,1-dioxo-tetrahydrothiophen-3-ol
SMILES: CC(C)CNC1CS(=O)(=O)CC1O
Tpsa: 66.4
Logp: -0.6101
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:
C₈H₁₇NO₃S
Molecular Weight:
207.29
Synonyms:
4-Isobutylamino-1,1-dioxo-tetrahydrothiophen-3-ol
SMILES:
CC(C)CNC1CS(=O)(=O)CC1O
Tpsa:
66.4
Logp:
-0.6101
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N)N2CCOCC2
Tpsa: 38.49
Logp: 1.41382
H Acceptors: 3
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N)N2CCOCC2
Tpsa:
38.49
Logp:
1.41382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1