CS-0490487
2-(5,6-Dimethoxy-2-methyl-1H-inden-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1428266-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0490487-500mg | In Stock | ₹ 69,046.92 |
| 1g | CS-0490487-1g | In Stock | ₹ 98,565.12 |
| 5g | CS-0490487-5g | In Stock | ₹ 2,95,353.12 |
CS-0490487 - 500mg
In Stock
Quantity
1
Base Price: ₹ 69,046.92
GST (18%): ₹ 12,428.446
Total Price: ₹ 81,475.366
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆O₄
Molecular Weight
248.27
Synonyms
None
SMILES
OC(=O)CC1C2C(=CC(OC)=C(OC)C=2)CC=1C
Tpsa
55.76
Logp
2.5081
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1428266-88-9 | 2-(5,6-dimethoxy-2-methyl-3H-inden-1-yl)acetic acid | A2B Chem | ₹ 1,52,211.24 - ₹ 3,17,684.28 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: None
SMILES: OC(=O)CC1C2C(=CC(OC)=C(OC)C=2)CC=1C
Tpsa: 55.76
Logp: 2.5081
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
None
SMILES:
OC(=O)CC1C2C(=CC(OC)=C(OC)C=2)CC=1C
Tpsa:
55.76
Logp:
2.5081
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Br₂ClN
Molecular Weight: 287.38
Synonyms: None
SMILES: Br.BrCC1C(Cl)=CC=CN=1
Tpsa: 12.89
Logp: 3.2078
H Acceptors: 1
H Donors: 0
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:
C₆H₆Br₂ClN
Molecular Weight:
287.38
Synonyms:
None
SMILES:
Br.BrCC1C(Cl)=CC=CN=1
Tpsa:
12.89
Logp:
3.2078
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28666751
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrFN₂O₂
Molecular Weight: 220.98
Synonyms: None
SMILES: FC1C=C(Br)C(=CN=1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 1.8914
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28666751
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrFN₂O₂
Molecular Weight:
220.98
Synonyms:
None
SMILES:
FC1C=C(Br)C(=CN=1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
1.8914
H Acceptors:
3
H Donors:
0
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: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: 1-Ethyl-2-pipecoline
SMILES: CCN1C(C)CCCC1
Tpsa: 3.24
Logp: 1.8807
H Acceptors: 1
H Donors: 0
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:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
1-Ethyl-2-pipecoline
SMILES:
CCN1C(C)CCCC1
Tpsa:
3.24
Logp:
1.8807
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1