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 ₹ 19,251.00
5g CS-0666495-5g In Stock ₹ 68,875.80

CS-0666495 - 1g

₹ 19,251.00

In Stock

Quantity

1

Base Price: ₹ 19,251.00

GST (18%): ₹ 3,465.18

Total Price: ₹ 22,716.18

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
BA07924
51510-78-2 | Dimethyl 5,6,7,8-tetrahydronaphthalene-2,3-dicarboxylate
A2B Chem ₹ 9,154.92 - ₹ 2,10,220.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666495

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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

Img

ChemScene

CS-0666496

--


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

Img

ChemScene

CS-0666498

--


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

Img

ChemScene

CS-0666499

--


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