CS-0535597

Methyl 8-oxo-5,6,7,8-tetrahydronaphthalene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 71557-11-4

Select a Size

Pack Size SKU Availability Price
1g CS-0535597-1g In Stock ₹ 95,741.64
2.5g CS-0535597-2.5g In Stock ₹ 1,98,328.08
5g CS-0535597-5g In Stock ₹ 2,51,118.60
10g CS-0535597-10g In Stock ₹ 3,15,630.84

CS-0535597 - 1g

₹ 95,741.64

In Stock

Quantity

1

Base Price: ₹ 95,741.64

GST (18%): ₹ 17,233.495

Total Price: ₹ 1,12,975.135

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₃

Molecular Weight

204.22

Synonyms

None

SMILES

COC(=O)C1=CC=CC2=C1C(=O)CCC2

Tpsa

43.37

Logp

1.9922

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX03779
71557-11-4 | methyl 8-oxo-5,6,7,8-tetrahydronaphthalene-1-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0535597

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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:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC2=C1C(=O)CCC2

Tpsa:
43.37

Logp:
1.9922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0535598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₁₉N

Molecular Weight:
261.36

Synonyms:
N-BENZYL-1-(1-NAPHTHYL)ETHYLAMINE

SMILES:
CC(C1=CC=CC2=CC=CC=C21)NCC3=CC=CC=C3

Tpsa:
12.03

Logp:
4.6906

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0535599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₈N₂O₄S

Molecular Weight:
322.38

Synonyms:
Dns-α-OH.Piperidinium

SMILES:
S(N[C@H](C(O)=O)C)(=O)(=O)C=1C2=C(C(N(C)C)=CC=C2)C=CC1

Tpsa:
86.71

Logp:
1.6572

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0535600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₁FN₂O₂

Molecular Weight:
292.35

Synonyms:
None

SMILES:
FC1=C2[C@]3([C@@]([C@H](N)C2=CC=C1)(CN(C(OC(C)(C)C)=O)C3)[H])[H]

Tpsa:
55.56

Logp:
2.7896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0