CS-0465817
Methyl 1-hydroxy-4a,5,6,7-tetrahydronaphthalene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 54815-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465817-1g | In Stock | ₹ 62,567.00 |
CS-0465817 - 1g
In Stock
Quantity
1
Base Price: ₹ 62,567.00
GST (18%): ₹ 11,262.06
Total Price: ₹ 73,829.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
None
SMILES
COC(=O)C1=C(C2=CCCCC2C=C1)O
Tpsa
46.53
Logp
2.2678
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54815-88-2 | Methyl 1-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylate | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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-P330-P362+P364-P405-P501
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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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: COC(=O)C1=C(C2=CCCCC2C=C1)O
Tpsa: 46.53
Logp: 2.2678
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
COC(=O)C1=C(C2=CCCCC2C=C1)O
Tpsa:
46.53
Logp:
2.2678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00060040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈IN
Molecular Weight: 327.20
Synonyms: Quinoline Isopentyl Iodide
SMILES: CC(C)CC[N+]1=CC=CC2=CC=CC=C21.[I-]
Tpsa: 3.88
Logp: 0.1774
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00060040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈IN
Molecular Weight:
327.20
Synonyms:
Quinoline Isopentyl Iodide
SMILES:
CC(C)CC[N+]1=CC=CC2=CC=CC=C21.[I-]
Tpsa:
3.88
Logp:
0.1774
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12031847
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Benzenemethanol,2-methyl-6-nitro
SMILES: CC1=C(CO)C(=CC=C1)[N+](=O)[O-]
Tpsa: 63.37
Logp: 1.39552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12031847
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Benzenemethanol,2-methyl-6-nitro
SMILES:
CC1=C(CO)C(=CC=C1)[N+](=O)[O-]
Tpsa:
63.37
Logp:
1.39552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02093827
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Ethyl 2-hydroxycyclopentanecarboxylate
SMILES: CCOC(=O)C1CCCC1O
Tpsa: 46.53
Logp: 0.7105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02093827
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Ethyl 2-hydroxycyclopentanecarboxylate
SMILES:
CCOC(=O)C1CCCC1O
Tpsa:
46.53
Logp:
0.7105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2