CS-0541371

4,7-Dimethyl-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 14002-90-5

Select a Size

Pack Size SKU Availability Price
1g CS-0541371-1g In Stock ₹ 6,502.56
5g CS-0541371-5g In Stock ₹ 20,791.08

CS-0541371 - 1g

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₂

Molecular Weight

174.20

Synonyms

4,7-Dimethylcoumarin

SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)C

Tpsa

30.21

Logp

2.40984

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE34471
14002-90-5 | 4,7-Dimethylcoumarin
A2B Chem ₹ 3,165.72 - ₹ 1,12,596.96

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0541371

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
4,7-Dimethylcoumarin

SMILES:
CC1=CC2=C(C=C1)C(=CC(=O)O2)C

Tpsa:
30.21

Logp:
2.40984

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0541372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂O₄

Molecular Weight:
292.29

Synonyms:
None

SMILES:
O=C1C(C(C=CC2=CC=CC=C2)=O)=C(O)C3=C(O1)C=CC=C3

Tpsa:
67.51

Logp:
3.3947

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0541373

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₀H₄₃NO

Molecular Weight:
313.56

Synonyms:
N,N-Dimethyloctadecylamine Oxide

SMILES:
CCCCCCCCCCCCCCCCCC[N+](C)([O-])C

Tpsa:
23.06

Logp:
6.8221

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0541375

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₁FN₂O

Molecular Weight:
254.26

Synonyms:
None

SMILES:
FC1=CC=C(C2=N[C@@]3(C=4C(C[C@@]3(O2)[H])=CC=CC4)[H])N=C1

Tpsa:
34.48

Logp:
2.6635

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1