CS-0076916
Diethyl 2-hydroxy-5,6,7,8-tetrahydronaphthalene-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 23373-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0076916-2.5g | In Stock | ₹ 1,27,537.00 |
| 5g | CS-0076916-5g | In Stock | ₹ 1,88,235.00 |
| 10g | CS-0076916-10g | In Stock | ₹ 2,79,104.00 |
CS-0076916 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,537.00
GST (18%): ₹ 22,956.66
Total Price: ₹ 1,50,493.66
Purity
97%
MDL No
MFCD09258895
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀O₅
Molecular Weight
292.33
Synonyms
1,3-Naphthalenedicarboxylic acid, 5,6,7,8-tetrahydro-2-hydroxy-, 1,3-diethyl ester
SMILES
O=C(OCC)C1=C(O)C(C(OCC)=O)=CC2=C1CCCC2
Tpsa
72.83
Logp
2.6244
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23373-85-5 | 1,3-Naphthalenedicarboxylicacid, 5,6,7,8-tetrahydro-2-hydroxy-, 1,3-diethyl ester | A2B Chem | ₹ 35,778.00 - ₹ 1,87,434.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD09258895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₅
Molecular Weight: 292.33
Synonyms: 1,3-Naphthalenedicarboxylic acid, 5,6,7,8-tetrahydro-2-hydroxy-, 1,3-diethyl ester
SMILES: O=C(OCC)C1=C(O)C(C(OCC)=O)=CC2=C1CCCC2
Tpsa: 72.83
Logp: 2.6244
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09258895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₅
Molecular Weight:
292.33
Synonyms:
1,3-Naphthalenedicarboxylic acid, 5,6,7,8-tetrahydro-2-hydroxy-, 1,3-diethyl ester
SMILES:
O=C(OCC)C1=C(O)C(C(OCC)=O)=CC2=C1CCCC2
Tpsa:
72.83
Logp:
2.6244
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD14635150
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: O=C(O)C1(CCCCCC1)OC
Tpsa: 46.53
Logp: 1.8104
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14635150
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
O=C(O)C1(CCCCCC1)OC
Tpsa:
46.53
Logp:
1.8104
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01419412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: 5-Benzyl-1,3,4-oxadiazole-2-thiol
SMILES: SC1=NN=C(CC2=CC=CC=C2)O1
Tpsa: 38.92
Logp: 1.9491
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01419412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
5-Benzyl-1,3,4-oxadiazole-2-thiol
SMILES:
SC1=NN=C(CC2=CC=CC=C2)O1
Tpsa:
38.92
Logp:
1.9491
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01465889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: 5-(3,4-Dimethoxy-phenyl)-[1,3,4]oxadiazole-2-thiol
SMILES: S=C1OC(C2=CC=C(OC)C(OC)=C2)=NN1
Tpsa: 60.28
Logp: 2.41639
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01465889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
5-(3,4-Dimethoxy-phenyl)-[1,3,4]oxadiazole-2-thiol
SMILES:
S=C1OC(C2=CC=C(OC)C(OC)=C2)=NN1
Tpsa:
60.28
Logp:
2.41639
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3