CS-W003836
7-Methyl-1-naphthyl acetic acid
Manufacturer: ChemScene
CAS Number: 6836-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W003836-5g | In Stock | ₹ 941.16 |
| 10g | CS-W003836-10g | In Stock | ₹ 1,882.32 |
| 25g | CS-W003836-25g | In Stock | ₹ 4,620.24 |
CS-W003836 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD12756806
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₃
Molecular Weight
216.24
Synonyms
7-Methoxy-NAA
SMILES
O=C(O)CC1=C2C=C(OC)C=CC2=CC=C1
Tpsa
46.53
Logp
2.4755
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(7-Methoxynaphthalen-1-yl)acetic acid / 1g / 525070155 / A156414 / / 6836-22-2 / MFCD12756806 / 216.236 / C13H12O3 | eMolecules | ₹ 2,328.94 | |
 | Chemscene AbaChemscene,2-(7-Methoxynaphthalen-1-yl)acetic acid,6836-22-2,5g,Formula:C13H12O3,M. Wt. 216.23,>98% | Chemscene | ₹ 2,133.01 | |
| | Chemscene AbaChemscene,2-(7-Methoxynaphthalen-1-yl)acetic acid,6836-22-2,Formula:C13H12O3,M. Wt. 216.23,99.99% | Chemscene | ₹ 2,725.94 | |
 | 6836-22-2 | 7-Methoxy-1-naphthaleneacetic acid | A2B Chem | ₹ 770.04 - ₹ 4,620.24 |
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: 98%
MDL No: MFCD12756806
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.24
Synonyms: 7-Methoxy-NAA
SMILES: O=C(O)CC1=C2C=C(OC)C=CC2=CC=C1
Tpsa: 46.53
Logp: 2.4755
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12756806
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃
Molecular Weight:
216.24
Synonyms:
7-Methoxy-NAA
SMILES:
O=C(O)CC1=C2C=C(OC)C=CC2=CC=C1
Tpsa:
46.53
Logp:
2.4755
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12827552
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClNO₂
Molecular Weight: 236.45
Synonyms: 5-Bromo-3-chloropyridine-2-carboxylic acid
SMILES: Brc1cnc(c(c1)Cl)C(=O)O
Tpsa: 50.19
Logp: 2.1957
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12827552
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClNO₂
Molecular Weight:
236.45
Synonyms:
5-Bromo-3-chloropyridine-2-carboxylic acid
SMILES:
Brc1cnc(c(c1)Cl)C(=O)O
Tpsa:
50.19
Logp:
2.1957
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12828684
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂O₂S
Molecular Weight: 267.13
Synonyms: Ethyl 4,6-dichloro-2-(methylthio)
SMILES: O=C(C1=C(Cl)N=C(SC)N=C1Cl)OCC
Tpsa: 52.08
Logp: 2.682
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12828684
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₂O₂S
Molecular Weight:
267.13
Synonyms:
Ethyl 4,6-dichloro-2-(methylthio)
SMILES:
O=C(C1=C(Cl)N=C(SC)N=C1Cl)OCC
Tpsa:
52.08
Logp:
2.682
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12912641
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₆
Molecular Weight: 299.32
Synonyms: Tert-butyl 3-(2-ethoxy-2-oxoacetyl)-4-oxopiperidine-1-carboxylate
SMILES: CCOC(=O)C(=O)C1CN(CCC1=O)C(=O)OC(C)(C)C
Tpsa: 89.98
Logp: 0.9447
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12912641
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₆
Molecular Weight:
299.32
Synonyms:
Tert-butyl 3-(2-ethoxy-2-oxoacetyl)-4-oxopiperidine-1-carboxylate
SMILES:
CCOC(=O)C(=O)C1CN(CCC1=O)C(=O)OC(C)(C)C
Tpsa:
89.98
Logp:
0.9447
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3