CS-0582705
Ethyl anthracene-9-carboxylate
Manufacturer: ChemScene
CAS Number: 1754-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582705-1g | In Stock | ₹ 1,00,659.00 |
| 5g | CS-0582705-5g | In Stock | ₹ 2,62,817.00 |
CS-0582705 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,659.00
GST (18%): ₹ 18,118.62
Total Price: ₹ 1,18,777.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄O₂
Molecular Weight
250.29
Synonyms
Anthracene-9-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31
Tpsa
26.3
Logp
4.1697
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1754-54-7 | 9-Anthracenecarboxylic acid, ethyl ester | A2B Chem | ₹ 88,377.00 - ₹ 2,24,547.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₇H₁₄O₂
Molecular Weight: 250.29
Synonyms: Anthracene-9-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31
Tpsa: 26.3
Logp: 4.1697
H Acceptors: 2
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:
C₁₇H₁₄O₂
Molecular Weight:
250.29
Synonyms:
Anthracene-9-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31
Tpsa:
26.3
Logp:
4.1697
H Acceptors:
2
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: C₁₁H₁₁ClN₂S
Molecular Weight: 238.74
Synonyms: 4-(3-Chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-amine
SMILES: CC1=C(C=C(C=C1)C2=C(SC(=N2)N)C)Cl
Tpsa: 38.91
Logp: 3.66254
H Acceptors: 3
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:
C₁₁H₁₁ClN₂S
Molecular Weight:
238.74
Synonyms:
4-(3-Chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-amine
SMILES:
CC1=C(C=C(C=C1)C2=C(SC(=N2)N)C)Cl
Tpsa:
38.91
Logp:
3.66254
H Acceptors:
3
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: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: RNFRVBXZWXNWNF-UHFFFAOYSA-N
SMILES: CCC1=C(C(=O)C(O1)C)C(=O)OC
Tpsa: 52.6
Logp: 0.8113
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:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
RNFRVBXZWXNWNF-UHFFFAOYSA-N
SMILES:
CCC1=C(C(=O)C(O1)C)C(=O)OC
Tpsa:
52.6
Logp:
0.8113
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: C₁₀H₈F₃NO₂S
Molecular Weight: 263.24
Synonyms: 3-(TRIFLUOROMETHYL)BENZYLSULPHONYL ACETONITRILE
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CS(=O)(=O)CC#N
Tpsa: 57.93
Logp: 2.14378
H Acceptors: 3
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:
C₁₀H₈F₃NO₂S
Molecular Weight:
263.24
Synonyms:
3-(TRIFLUOROMETHYL)BENZYLSULPHONYL ACETONITRILE
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CS(=O)(=O)CC#N
Tpsa:
57.93
Logp:
2.14378
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3