CS-0510148

Methyl 7-(diethylamino)-2-oxo-2H-chromene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 115948-29-3

Select a Size

Pack Size SKU Availability Price
5g CS-0510148-5g In Stock ₹ 80,340.84

CS-0510148 - 5g

₹ 80,340.84

In Stock

Quantity

1

Base Price: ₹ 80,340.84

GST (18%): ₹ 14,461.351

Total Price: ₹ 94,802.191

Purity

98%

MDL No

MFCD27964748

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₄

Molecular Weight

275.30

Synonyms

None

SMILES

O=C(C(C1=O)=CC2=C(O1)C=C(N(CC)CC)C=C2)OC

Tpsa

59.75

Logp

2.4258

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI09962
115948-29-3 | Methyl 7-(diethylamino)-2-oxo-2h-chromene-3-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-0510148

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Purity:
98%

MDL No:
MFCD27964748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C(C(C1=O)=CC2=C(O1)C=C(N(CC)CC)C=C2)OC

Tpsa:
59.75

Logp:
2.4258

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0510149

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(O)[C@@H](CC)C1=CC=C(N)C=C1

Tpsa:
63.32

Logp:
1.847

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0510150

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Purity:
98%

MDL No:
MFCD11501046

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₅O₂S

Molecular Weight:
248.17

Synonyms:
3-Formyl-4-hydroxyphenylsulphur pentafluoride

SMILES:
OC1=CC=C(S(F)(F)(F)(F)F)C=C1C=O

Tpsa:
37.3

Logp:
3.8621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510151

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Purity:
98%

MDL No:
MFCD12026472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄O₂

Molecular Weight:
208.11

Synonyms:
None

SMILES:
O=CC1=CC=CC(OC(F)(F)F)=C1F

Tpsa:
26.3

Logp:
2.5368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2