CS-0248399
Methyl 3,7-dimethyl-1-oxoisochroman-3-carboxylate
Manufacturer: ChemScene
CAS Number: 890646-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248399-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0248399-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0248399-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0248399-500mg | In Stock | ₹ 83,934.36 |
| 1g | CS-0248399-1g | In Stock | ₹ 1,07,377.80 |
| 5g | CS-0248399-5g | In Stock | ₹ 3,11,780.64 |
| 10g | CS-0248399-10g | In Stock | ₹ 4,62,537.36 |
CS-0248399 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₄
Molecular Weight
234.25
Synonyms
1H-2-Benzopyran-3-carboxylic acid, 3,4-dihydro-3,7-dimethyl-1-oxo-, methyl ester
SMILES
O=C(C(CC1=C2C=C(C)C=C1)(C)OC2=O)OC
Tpsa
52.6
Logp
1.63962
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890646-76-1 | methyl 3,7-dimethyl-1-oxoisochroman-3-carboxylate | A2B Chem | ₹ 34,566.24 - ₹ 1,32,789.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: 1H-2-Benzopyran-3-carboxylic acid, 3,4-dihydro-3,7-dimethyl-1-oxo-, methyl ester
SMILES: O=C(C(CC1=C2C=C(C)C=C1)(C)OC2=O)OC
Tpsa: 52.6
Logp: 1.63962
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
1H-2-Benzopyran-3-carboxylic acid, 3,4-dihydro-3,7-dimethyl-1-oxo-, methyl ester
SMILES:
O=C(C(CC1=C2C=C(C)C=C1)(C)OC2=O)OC
Tpsa:
52.6
Logp:
1.63962
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: C₈H₁₂Cl₂N₂
Molecular Weight: 207.10
Synonyms: N-(2-amino-6-chlorophenyl)-N,N-dimethylamine hydrochloride
SMILES: NC1=CC=CC(Cl)=C1N(C)C.[H]Cl
Tpsa: 29.26
Logp: 2.41
H Acceptors: 2
H Donors: 1
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:
C₈H₁₂Cl₂N₂
Molecular Weight:
207.10
Synonyms:
N-(2-amino-6-chlorophenyl)-N,N-dimethylamine hydrochloride
SMILES:
NC1=CC=CC(Cl)=C1N(C)C.[H]Cl
Tpsa:
29.26
Logp:
2.41
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₄
Molecular Weight: 235.11
Synonyms: {imidazo[1,2-a]pyridin-2-ylmethyl}hydrazine dihydrochloride
SMILES: NNCC1=CN2C=CC=CC2=N1.[H]Cl.[H]Cl
Tpsa: 55.35
Logp: 1.1412
H Acceptors: 4
H Donors: 2
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:
C₈H₁₂Cl₂N₄
Molecular Weight:
235.11
Synonyms:
{imidazo[1,2-a]pyridin-2-ylmethyl}hydrazine dihydrochloride
SMILES:
NNCC1=CN2C=CC=CC2=N1.[H]Cl.[H]Cl
Tpsa:
55.35
Logp:
1.1412
H Acceptors:
4
H Donors:
2
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: C₅H₁₀N₂
Molecular Weight: 98.15
Synonyms: 2-methyl-3-methylamino-propanenitrile
SMILES: N#CC(C)CNC
Tpsa: 35.82
Logp: 0.36548
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:
C₅H₁₀N₂
Molecular Weight:
98.15
Synonyms:
2-methyl-3-methylamino-propanenitrile
SMILES:
N#CC(C)CNC
Tpsa:
35.82
Logp:
0.36548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2