CS-W019746
1,2,3,4-Tetrahedronaphthoic acid
Manufacturer: ChemScene
CAS Number: 1914-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W019746-5g | In Stock | ₹ 1,513.00 |
| 10g | CS-W019746-10g | In Stock | ₹ 2,136.00 |
| 25g | CS-W019746-25g | In Stock | ₹ 5,251.00 |
| 100g | CS-W019746-100g | In Stock | ₹ 19,669.00 |
| 500g | CS-W019746-500g | In Stock | ₹ 98,167.00 |
CS-W019746 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD02179127
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
Tetralin-1-carboxylic Acid
SMILES
OC(C1CCCC2=CC=CC=C21)=O
Tpsa
37.3
Logp
2.1911
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1234-Tetrahydronaphthalene-1-carboxylic acid / 1g / 490489553 / A103491 / / 1914-65-4 / MFCD02179127 / 176.215 / C11H12O2 | eMolecules | ₹ 2,057.68 | |
 | Chemscene AbaChemscene,1,2,3,4-Tetrahedronaphthoic acid,1914-65-4,10g,Formula:C11H12O2,M. Wt. 176.21,>98% | Chemscene | ₹ 2,959.25 | |
| | Tetrahydrozoline Related Compound C | Sigma Aldrich | ₹ 1,15,167.18 | |
 | 1914-65-4 | 1,2,3,4-Tetrahydro-1-naphthoic acid | A2B Chem | ₹ 801.00 - ₹ 3,026.00 |
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: MFCD02179127
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: Tetralin-1-carboxylic Acid
SMILES: OC(C1CCCC2=CC=CC=C21)=O
Tpsa: 37.3
Logp: 2.1911
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02179127
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
Tetralin-1-carboxylic Acid
SMILES:
OC(C1CCCC2=CC=CC=C21)=O
Tpsa:
37.3
Logp:
2.1911
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03086101
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NOS
Molecular Weight: 163.20
Synonyms: Benzo[d]thiazole-6-carbaldehyde
SMILES: O=CC1=CC=C2N=CSC2=C1
Tpsa: 29.96
Logp: 2.1088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03086101
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NOS
Molecular Weight:
163.20
Synonyms:
Benzo[d]thiazole-6-carbaldehyde
SMILES:
O=CC1=CC=C2N=CSC2=C1
Tpsa:
29.96
Logp:
2.1088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04966989
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: 6-bromo-2,3-dihydro-1H-quinoline
SMILES: BrC1=CC=C(NCCC2)C2=C1
Tpsa: 12.03
Logp: 2.8072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04966989
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
6-bromo-2,3-dihydro-1H-quinoline
SMILES:
BrC1=CC=C(NCCC2)C2=C1
Tpsa:
12.03
Logp:
2.8072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06738280
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 1H-Indazole-5-carboxaldehyde
SMILES: O=CC1=CC2=C(NN=C2)C=C1
Tpsa: 45.75
Logp: 1.3754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738280
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
1H-Indazole-5-carboxaldehyde
SMILES:
O=CC1=CC2=C(NN=C2)C=C1
Tpsa:
45.75
Logp:
1.3754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1