CS-0462103
Dimethyl anthracene-1,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 93655-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0462103-250mg | In Stock | ₹ 18,690.00 |
| 1g | CS-0462103-1g | In Stock | ₹ 45,835.00 |
| 5g | CS-0462103-5g | In Stock | ₹ 1,37,327.00 |
CS-0462103 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,690.00
GST (18%): ₹ 3,364.20
Total Price: ₹ 22,054.20
Purity
98%
MDL No
MFCD01321126
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄O₄
Molecular Weight
294.30
Synonyms
Dimethyl 1,8-Anthracenedicarboxylate
SMILES
COC(=O)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)C(=O)OC
Tpsa
52.6
Logp
3.5662
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93655-34-6 | Dimethyl 1,8-anthracenedicarboxylate | A2B Chem | ₹ 5,963.00 - ₹ 58,651.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD01321126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₄
Molecular Weight: 294.30
Synonyms: Dimethyl 1,8-Anthracenedicarboxylate
SMILES: COC(=O)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)C(=O)OC
Tpsa: 52.6
Logp: 3.5662
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01321126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₄
Molecular Weight:
294.30
Synonyms:
Dimethyl 1,8-Anthracenedicarboxylate
SMILES:
COC(=O)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)C(=O)OC
Tpsa:
52.6
Logp:
3.5662
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06655903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: 2-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethanamine
SMILES: C1=CC2=NN=C(CCN)N2C=C1
Tpsa: 56.21
Logp: 0.2305
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06655903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
2-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethanamine
SMILES:
C1=CC2=NN=C(CCN)N2C=C1
Tpsa:
56.21
Logp:
0.2305
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: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: 1-(6-Chloro-2-methyl-4-pyrimidinyl)-4-piperidinol
SMILES: CC1=NC(=CC(=N1)N2CCC(CC2)O)Cl
Tpsa: 49.25
Logp: 1.39952
H Acceptors: 4
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
1-(6-Chloro-2-methyl-4-pyrimidinyl)-4-piperidinol
SMILES:
CC1=NC(=CC(=N1)N2CCC(CC2)O)Cl
Tpsa:
49.25
Logp:
1.39952
H Acceptors:
4
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: CC1=CN(C=N1)C2=C(C=C(C=C2)C(=O)O)OC
Tpsa: 64.35
Logp: 1.88752
H Acceptors: 4
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
CC1=CN(C=N1)C2=C(C=C(C=C2)C(=O)O)OC
Tpsa:
64.35
Logp:
1.88752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3