CS-0450819
Dimethyl decahydronaphthalene-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 3068-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450819-1g | In Stock | ₹ 30,972.72 |
CS-0450819 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,972.72
GST (18%): ₹ 5,575.09
Total Price: ₹ 36,547.81
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂O₄
Molecular Weight
254.32
Synonyms
Dimethyl Decahydro-1,4-naphthalenedicarboxylate (mixture of isomers)
SMILES
COC(=O)C1CCC(C2CCCCC21)C(=O)OC
Tpsa
52.6
Logp
2.165
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3068-03-9 | Decahydro-1,4-naphthalenedicarboxylic acid dimethyl ester | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₄
Molecular Weight: 254.32
Synonyms: Dimethyl Decahydro-1,4-naphthalenedicarboxylate (mixture of isomers)
SMILES: COC(=O)C1CCC(C2CCCCC21)C(=O)OC
Tpsa: 52.6
Logp: 2.165
H Acceptors: 4
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:
C₁₄H₂₂O₄
Molecular Weight:
254.32
Synonyms:
Dimethyl Decahydro-1,4-naphthalenedicarboxylate (mixture of isomers)
SMILES:
COC(=O)C1CCC(C2CCCCC21)C(=O)OC
Tpsa:
52.6
Logp:
2.165
H Acceptors:
4
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: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: 7-iodo-3,4-dihydro-2H-1,5-benzodioxepine
SMILES: C1COC2=C(C=C(C=C2)I)OC1
Tpsa: 18.46
Logp: 2.4525
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
7-iodo-3,4-dihydro-2H-1,5-benzodioxepine
SMILES:
C1COC2=C(C=C(C=C2)I)OC1
Tpsa:
18.46
Logp:
2.4525
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: 3-(Aminocarbonyl)-1H-indol-5-amine hydrochloride
SMILES: NC1=CC=2C(C(N)=O)=CNC2C=C1.Cl
Tpsa: 84.9
Logp: 1.2708
H Acceptors: 2
H Donors: 3
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:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
3-(Aminocarbonyl)-1H-indol-5-amine hydrochloride
SMILES:
NC1=CC=2C(C(N)=O)=CNC2C=C1.Cl
Tpsa:
84.9
Logp:
1.2708
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂
Molecular Weight: 220.27
Synonyms: phenyl-quinolin-4-yl-amine
SMILES: N=1C=CC(NC=2C=CC=CC2)=C3C=CC=CC13
Tpsa: 24.92
Logp: 3.9784
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂
Molecular Weight:
220.27
Synonyms:
phenyl-quinolin-4-yl-amine
SMILES:
N=1C=CC(NC=2C=CC=CC2)=C3C=CC=CC13
Tpsa:
24.92
Logp:
3.9784
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2