CS-0673321
Methyl 2-(5-methoxy-2,3-dihydro-1h-inden-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 856169-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0673321-5g | In Stock | ₹ 1,78,392.60 |
CS-0673321 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,392.60
GST (18%): ₹ 32,110.668
Total Price: ₹ 2,10,503.268
Purity
98%
MDL No
MFCD11100970
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
None
SMILES
COC1=CC2=C(C=C1)C(CC2)CC(=O)OC
Tpsa
35.53
Logp
2.2881
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856169-07-8 | METHYL (5-METHOXY-2,3-DIHYDRO-1H-INDEN-1-YL)ACETATE | A2B Chem | ₹ 44,063.40 - ₹ 99,934.08 |
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: MFCD11100970
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C(CC2)CC(=O)OC
Tpsa: 35.53
Logp: 2.2881
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11100970
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C(CC2)CC(=O)OC
Tpsa:
35.53
Logp:
2.2881
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11100971
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)CC1CCC2=C1C=CC(=C2)O
Tpsa: 46.53
Logp: 1.9851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11100971
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)CC1CCC2=C1C=CC(=C2)O
Tpsa:
46.53
Logp:
1.9851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClN₃O₂
Molecular Weight: 209.59
Synonyms: None
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN=N2)Cl
Tpsa: 68.92
Logp: 2.1914
H Acceptors: 4
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:
C₈H₄ClN₃O₂
Molecular Weight:
209.59
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN=N2)Cl
Tpsa:
68.92
Logp:
2.1914
H Acceptors:
4
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: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: None
SMILES: COC1=CN=NC2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa: 78.15
Logp: 1.5466
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
None
SMILES:
COC1=CN=NC2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa:
78.15
Logp:
1.5466
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2