CS-W005360
1,2,3,4-Tetrahydro-2-naphthoic acid
Manufacturer: ChemScene
CAS Number: 53440-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005360-1g | In Stock | ₹ 8,010.00 |
| 5g | CS-W005360-5g | In Stock | ₹ 25,365.00 |
| 25g | CS-W005360-25g | In Stock | ₹ 88,110.00 |
CS-W005360 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
MFCD00001741
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
NSC 408608
SMILES
O=C(O)C1CC2=C(C=CC=C2)CC1
Tpsa
37.3
Logp
1.8761
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,2,3,4-Tetrahydro-2-naphthoic acid 98% | 53440-12-3 | MFCD00001741 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,094.97 | |
 | 53440-12-3 | 1,2,3,4-Tetrahydro-2-naphthoic acid | A2B Chem | ₹ 2,225.00 - ₹ 96,565.00 |
Related Products
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: MFCD00001741
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: NSC 408608
SMILES: O=C(O)C1CC2=C(C=CC=C2)CC1
Tpsa: 37.3
Logp: 1.8761
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001741
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
NSC 408608
SMILES:
O=C(O)C1CC2=C(C=CC=C2)CC1
Tpsa:
37.3
Logp:
1.8761
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00128192
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄N₂O
Molecular Weight: 84.08
Synonyms: Isoxazol-5-ylamine
SMILES: NC1=CC=NO1
Tpsa: 52.05
Logp: 0.2568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00128192
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₂O
Molecular Weight:
84.08
Synonyms:
Isoxazol-5-ylamine
SMILES:
NC1=CC=NO1
Tpsa:
52.05
Logp:
0.2568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00858973
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₆Cl₆O₄
Molecular Weight: 462.92
Synonyms: Propanedioic acid, 1,3-bis(2,4,6-trichlorophenyl) ester
SMILES: O=C(OC1=C(Cl)C=C(Cl)C=C1Cl)CC(OC2=C(Cl)C=C(Cl)C=C2Cl)=O
Tpsa: 52.6
Logp: 6.5081
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00858973
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₆Cl₆O₄
Molecular Weight:
462.92
Synonyms:
Propanedioic acid, 1,3-bis(2,4,6-trichlorophenyl) ester
SMILES:
O=C(OC1=C(Cl)C=C(Cl)C=C1Cl)CC(OC2=C(Cl)C=C(Cl)C=C2Cl)=O
Tpsa:
52.6
Logp:
6.5081
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03840737
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: Methyl2-Bromo-4-Methylbenzoat
SMILES: BrC1=C(C(=O)OC)C=CC(=C1)C
Tpsa: 26.3
Logp: 2.54412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03840737
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
Methyl2-Bromo-4-Methylbenzoat
SMILES:
BrC1=C(C(=O)OC)C=CC(=C1)C
Tpsa:
26.3
Logp:
2.54412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1