CS-0139107
2,3-Dihydro-1H-indene-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 51932-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139107-100mg | In Stock | ₹ 11,303.00 |
| 250mg | CS-0139107-250mg | In Stock | ₹ 16,910.00 |
| 1g | CS-0139107-1g | In Stock | ₹ 42,275.00 |
| 5g | CS-0139107-5g | In Stock | ₹ 1,48,007.00 |
CS-0139107 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
95%
MDL No
MFCD18808942
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O
Molecular Weight
146.19
Synonyms
2,3-dihydro-1H-Indene-4-carboxaldehyde
SMILES
O=CC1=CC=CC2=C1CCC2
Tpsa
17.07
Logp
1.9878
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 23-Dihydro-1H-indene-4-carbaldehyde / 100mg / 711935025 / CS-0139107 / 0.000 / 51932-70-8 / MFCD18808942 / 146.189 / C10H10O | eMolecules | ₹ 16,637.66 | |
 | 1H-Indene-4-carboxaldehyde, 2,3-dihydro- (9CI) | Aaron Chemicals LLC | ₹ 5,607.00 - ₹ 21,271.00 | |
 | 51932-70-8 | 2,3-Dihydro-1h-indene-4-carbaldehyde | A2B Chem | ₹ 7,921.00 - ₹ 29,637.00 |
Related Products
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: 95%
MDL No: MFCD18808942
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 2,3-dihydro-1H-Indene-4-carboxaldehyde
SMILES: O=CC1=CC=CC2=C1CCC2
Tpsa: 17.07
Logp: 1.9878
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18808942
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
2,3-dihydro-1H-Indene-4-carboxaldehyde
SMILES:
O=CC1=CC=CC2=C1CCC2
Tpsa:
17.07
Logp:
1.9878
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅Cl₂N₃
Molecular Weight: 212.12
Synonyms: [(1-ethyl-1H-pyrazol-5-yl)methyl](methyl)amine dihydrochloride
SMILES: CNCC1=CC=NN1CC.[H]Cl.[H]Cl
Tpsa: 29.85
Logp: 1.466
H Acceptors: 3
H Donors: 1
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:
C₇H₁₅Cl₂N₃
Molecular Weight:
212.12
Synonyms:
[(1-ethyl-1H-pyrazol-5-yl)methyl](methyl)amine dihydrochloride
SMILES:
CNCC1=CC=NN1CC.[H]Cl.[H]Cl
Tpsa:
29.85
Logp:
1.466
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16999870
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrIO
Molecular Weight: 298.90
Synonyms: PHENOL,2-BROMO-6-IODO
SMILES: OC1=C(C=CC=C1Br)I
Tpsa: 20.23
Logp: 2.7593
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16999870
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrIO
Molecular Weight:
298.90
Synonyms:
PHENOL,2-BROMO-6-IODO
SMILES:
OC1=C(C=CC=C1Br)I
Tpsa:
20.23
Logp:
2.7593
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11870189
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrIO
Molecular Weight: 298.90
Synonyms: None
SMILES: OC1=CC=C(C=C1Br)I
Tpsa: 20.23
Logp: 2.7593
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11870189
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrIO
Molecular Weight:
298.90
Synonyms:
None
SMILES:
OC1=CC=C(C=C1Br)I
Tpsa:
20.23
Logp:
2.7593
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0