CS-W004469
Diethyl 1,4-dihydroxynaphthalene-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 59883-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W004469-100mg | In Stock | ₹ 13,973.00 |
| 250mg | CS-W004469-250mg | In Stock | ₹ 23,585.00 |
| 1g | CS-W004469-1g | In Stock | ₹ 63,279.00 |
CS-W004469 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,973.00
GST (18%): ₹ 2,515.14
Total Price: ₹ 16,488.14
Purity
98%
MDL No
MFCD00021503
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₆
Molecular Weight
304.29
Synonyms
1,4-Dihydroxy-2,3-naphthalenedicarboxylic acid diethyl ester
SMILES
O=C(C1=C(C(OCC)=O)C(O)=C2C=CC=CC2=C1O)OCC
Tpsa
93.06
Logp
2.6044
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59883-07-7 | Diethyl 1,4-dihydroxynaphthalene-2,3-dicarboxylate | A2B Chem | ₹ 11,214.00 - ₹ 50,641.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00021503
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₆
Molecular Weight: 304.29
Synonyms: 1,4-Dihydroxy-2,3-naphthalenedicarboxylic acid diethyl ester
SMILES: O=C(C1=C(C(OCC)=O)C(O)=C2C=CC=CC2=C1O)OCC
Tpsa: 93.06
Logp: 2.6044
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00021503
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₆
Molecular Weight:
304.29
Synonyms:
1,4-Dihydroxy-2,3-naphthalenedicarboxylic acid diethyl ester
SMILES:
O=C(C1=C(C(OCC)=O)C(O)=C2C=CC=CC2=C1O)OCC
Tpsa:
93.06
Logp:
2.6044
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD13196160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClFO₃
Molecular Weight: 266.65
Synonyms: 5-Chloro-2-(4-fluoro-phenoxy)-benzoic acid
SMILES: ClC1=CC(C(O)=O)=C(OC2=CC=C(F)C=C2)C=C1
Tpsa: 46.53
Logp: 3.9696
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD13196160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClFO₃
Molecular Weight:
266.65
Synonyms:
5-Chloro-2-(4-fluoro-phenoxy)-benzoic acid
SMILES:
ClC1=CC(C(O)=O)=C(OC2=CC=C(F)C=C2)C=C1
Tpsa:
46.53
Logp:
3.9696
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13563067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: Carbamic acid, N-(2-chloro-5-methyl-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(C)=CN=C1Cl
Tpsa: 51.22
Logp: 3.39042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13563067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
Carbamic acid, N-(2-chloro-5-methyl-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(C)=CN=C1Cl
Tpsa:
51.22
Logp:
3.39042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12923074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClN₃O₂
Molecular Weight: 297.78
Synonyms: 4-(6-Chloro-pyridin-3-yl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(OC(N1CCN(C2=CN=C(Cl)C=C2)CC1)=O)C
Tpsa: 45.67
Logp: 2.7921
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12923074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₃O₂
Molecular Weight:
297.78
Synonyms:
4-(6-Chloro-pyridin-3-yl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(N1CCN(C2=CN=C(Cl)C=C2)CC1)=O)C
Tpsa:
45.67
Logp:
2.7921
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1