CS-0666495
Dimethyl 5,6,7,8-tetrahydronaphthalene-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 51510-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0666495-1g | In Stock | ₹ 20,025.00 |
| 5g | CS-0666495-5g | In Stock | ₹ 71,645.00 |
CS-0666495 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,025.00
GST (18%): ₹ 3,604.50
Total Price: ₹ 23,629.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆O₄
Molecular Weight
248.27
Synonyms
None
SMILES
COC(=O)C1=C(C=C2CCCCC2=C1)C(=O)OC
Tpsa
52.6
Logp
2.1386
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51510-78-2 | Dimethyl 5,6,7,8-tetrahydronaphthalene-2,3-dicarboxylate | A2B Chem | ₹ 9,523.00 - ₹ 2,18,673.00 |
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
Compare Similar Items
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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: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: None
SMILES: COC(=O)C1=C(C=C2CCCCC2=C1)C(=O)OC
Tpsa: 52.6
Logp: 2.1386
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:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C2CCCCC2=C1)C(=O)OC
Tpsa:
52.6
Logp:
2.1386
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13248618
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: None
SMILES: C1COC2=CC=CC=C2N1N.Cl
Tpsa: 38.49
Logp: 1.1809
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13248618
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
None
SMILES:
C1COC2=CC=CC=C2N1N.Cl
Tpsa:
38.49
Logp:
1.1809
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02257402
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: None
SMILES: CCCCOC1=C(C=C(C=C1)Br)C=O
Tpsa: 26.3
Logp: 3.4405
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02257402
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
None
SMILES:
CCCCOC1=C(C=C(C=C1)Br)C=O
Tpsa:
26.3
Logp:
3.4405
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17190028
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₄
Molecular Weight: 216.21
Synonyms: None
SMILES: CC1=NN(C(=C1C#N)N)C2=CC(=CC=C2)F
Tpsa: 67.63
Logp: 1.7737
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17190028
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₄
Molecular Weight:
216.21
Synonyms:
None
SMILES:
CC1=NN(C(=C1C#N)N)C2=CC(=CC=C2)F
Tpsa:
67.63
Logp:
1.7737
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1