CS-0571658
Methyl 5,6-dimethoxy-1-oxo-2,3-dihydro-1H-indene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 119035-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0571658-5g | In Stock | ₹ 3,05,791.44 |
CS-0571658 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,791.44
GST (18%): ₹ 55,042.459
Total Price: ₹ 3,60,833.899
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₅
Molecular Weight
250.25
Synonyms
methyl 5,6-dimethoxy-3-oxo-1,2-dihydroindene-2-carboxylate
SMILES
COC1=C(C=C2C(=C1)CC(C2=O)C(=O)OC)OC
Tpsa
61.83
Logp
1.2318
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119035-03-9 | Methyl 5,6-dimethoxy-1-oxo-2,3-dihydro-1H-indene-2-carboxylate | A2B Chem | -- |
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: C₁₃H₁₄O₅
Molecular Weight: 250.25
Synonyms: methyl 5,6-dimethoxy-3-oxo-1,2-dihydroindene-2-carboxylate
SMILES: COC1=C(C=C2C(=C1)CC(C2=O)C(=O)OC)OC
Tpsa: 61.83
Logp: 1.2318
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₅
Molecular Weight:
250.25
Synonyms:
methyl 5,6-dimethoxy-3-oxo-1,2-dihydroindene-2-carboxylate
SMILES:
COC1=C(C=C2C(=C1)CC(C2=O)C(=O)OC)OC
Tpsa:
61.83
Logp:
1.2318
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₄
Molecular Weight: 242.20
Synonyms: None
SMILES: C1=CC(=CN=C1)N2C(=CC(=N2)C(F)(F)F)CN
Tpsa: 56.73
Logp: 1.7448
H Acceptors: 4
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:
C₁₀H₉F₃N₄
Molecular Weight:
242.20
Synonyms:
None
SMILES:
C1=CC(=CN=C1)N2C(=CC(=N2)C(F)(F)F)CN
Tpsa:
56.73
Logp:
1.7448
H Acceptors:
4
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: C₁₂H₁₃BrO₅
Molecular Weight: 317.13
Synonyms: None
SMILES: CCOC(=O)C(=O)C1=CC(=C(C=C1Br)OC)OC
Tpsa: 61.83
Logp: 2.2121
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₅
Molecular Weight:
317.13
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1=CC(=C(C=C1Br)OC)OC
Tpsa:
61.83
Logp:
2.2121
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂O₂
Molecular Weight: 276.72
Synonyms: N-(P-DHLOROBENZOYL)-N-(P-METHOXYPHENYL)HYDRAZINE
SMILES: COC1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)Cl)N
Tpsa: 55.56
Logp: 2.8691
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂O₂
Molecular Weight:
276.72
Synonyms:
N-(P-DHLOROBENZOYL)-N-(P-METHOXYPHENYL)HYDRAZINE
SMILES:
COC1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)Cl)N
Tpsa:
55.56
Logp:
2.8691
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3