CS-0088924

Methyl 6-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 178100-87-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0088924-100mg In Stock ₹ 1,25,516.52

CS-0088924 - 100mg

₹ 1,25,516.52

In Stock

Quantity

1

Base Price: ₹ 1,25,516.52

GST (18%): ₹ 22,592.974

Total Price: ₹ 1,48,109.494

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

O=C(C(C=C1CC2)=CC=C1CC2=O)OC

Tpsa

43.37

Logp

1.531

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM24314
178100-87-3 | METHYL 6-OXO-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0088924

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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:
O=C(C(C=C1CC2)=CC=C1CC2=O)OC

Tpsa:
43.37

Logp:
1.531

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0088926

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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:
C₁₀H₁₁IO₂

Molecular Weight:
290.10

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(CCI)C=C1

Tpsa:
26.3

Logp:
2.4507

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0088927

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
tert-butyl (2S)-3-hydroxy-2-methyl-5-oxo-2H-pyrrole-1-carboxylate

SMILES:
O=C(N1[C@@H](C)C(O)=CC1=O)OC(C)(C)C

Tpsa:
66.84

Logp:
1.5941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0088929

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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:
C₁₂H₁₅IO₂

Molecular Weight:
318.15

Synonyms:
Benzoic acid, 4-(3-iodopropyl)-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(CCCI)C=C1

Tpsa:
26.3

Logp:
3.2309

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5