CS-0200130
7-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 24833-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0200130-250mg | In Stock | ₹ 21,732.24 |
| 1g | CS-0200130-1g | In Stock | ₹ 64,512.24 |
CS-0200130 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
97%
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
7-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID
SMILES
COC1=CC=C2CCC(CC2=C1)C(=O)O
Tpsa
46.53
Logp
1.8847
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 7-METHOXY-1234-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID / 0.25g / 200612100 / 63120 / 97.000 / 24833-31-6 / MFCD10687189 / 206.241 / C12H14O3 | eMolecules | ₹ 31,107.90 | |
 | 24833-31-6 | 7-Methoxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid | A2B Chem | ₹ 24,127.92 - ₹ 70,587.00 |
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
Compare Similar Items
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Purity: 97%
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: 7-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID
SMILES: COC1=CC=C2CCC(CC2=C1)C(=O)O
Tpsa: 46.53
Logp: 1.8847
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
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:
7-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID
SMILES:
COC1=CC=C2CCC(CC2=C1)C(=O)O
Tpsa:
46.53
Logp:
1.8847
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂O₂
Molecular Weight: 253.13
Synonyms: 3-(3-Pyridyl)-D-alanine methyl ester dihydrochloride
SMILES: COC(=O)[C@@H](CC1=CN=CC=C1)N.Cl.Cl
Tpsa: 65.21
Logp: 0.968
H Acceptors: 4
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:
C₉H₁₄Cl₂N₂O₂
Molecular Weight:
253.13
Synonyms:
3-(3-Pyridyl)-D-alanine methyl ester dihydrochloride
SMILES:
COC(=O)[C@@H](CC1=CN=CC=C1)N.Cl.Cl
Tpsa:
65.21
Logp:
0.968
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₃
Molecular Weight: 298.13
Synonyms: 5-Bromo-2,3-dihydro-2-oxo-1H-indole-1-acetic acid ethyl ester
SMILES: CCOC(=O)CN1C2=CC=C(C=C2CC1=O)Br
Tpsa: 46.61
Logp: 1.9013
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₃
Molecular Weight:
298.13
Synonyms:
5-Bromo-2,3-dihydro-2-oxo-1H-indole-1-acetic acid ethyl ester
SMILES:
CCOC(=O)CN1C2=CC=C(C=C2CC1=O)Br
Tpsa:
46.61
Logp:
1.9013
H Acceptors:
3
H Donors:
0
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: C₁₀H₈FIN₂O₂
Molecular Weight: 334.09
Synonyms: Ethyl 5-fluoro-3-iodo-1H-pyrrolo-[2,3-b]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(N=CC(=C2)F)N1)I
Tpsa: 54.98
Logp: 2.4833
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FIN₂O₂
Molecular Weight:
334.09
Synonyms:
Ethyl 5-fluoro-3-iodo-1H-pyrrolo-[2,3-b]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(N=CC(=C2)F)N1)I
Tpsa:
54.98
Logp:
2.4833
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2