CS-0030079

3-(3-Methoxycarbonylphenyl)-3-oxopropanoic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 371249-81-9

Select a Size

Pack Size SKU Availability Price
1g CS-0030079-1g In Stock ₹ 82,479.84
2.5g CS-0030079-2.5g In Stock ₹ 1,38,778.32

CS-0030079 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₅

Molecular Weight

250.25

Synonyms

None

SMILES

O=C(OC)C1=CC=CC(C(CC(OCC)=O)=O)=C1

Tpsa

69.67

Logp

1.6091

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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-0030079

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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:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
None

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

Tpsa:
69.67

Logp:
1.6091

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0030081

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Purity:
98%

MDL No:
MFCD00156674

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
5-Methyl-2-methoxyacetophenone; 6'-Methoxy-3'-methylacetophenone; 2'-methoxy-5'-methylacetophenone

SMILES:
CC(C1=CC(C)=CC=C1OC)=O

Tpsa:
26.3

Logp:
2.20622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0030082

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Purity:
97%

MDL No:
MFCD11226224

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
tert-Butyl ((1S,3S)-3-hydroxycyclopentyl)carbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@@H](O)CC1

Tpsa:
58.56

Logp:
1.4245

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0030084

--


Purity:
97%

MDL No:
MFCD09878591

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrClN₃

Molecular Weight:
238.51

Synonyms:
None

SMILES:
BrC1=CN=C2CNCCN21.[H]Cl

Tpsa:
29.85

Logp:
1.1706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0