CS-0113808

7-Ethynylcoumarin

Manufacturer: ChemScene

CAS Number: 270088-04-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0113808-100mg In Stock ₹ 8,213.76
250mg CS-0113808-250mg In Stock ₹ 13,604.04
1g CS-0113808-1g In Stock ₹ 36,191.88

CS-0113808 - 100mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

98%

MDL No

MFCD28668960

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆O₂

Molecular Weight

170.16

Synonyms

None

SMILES

O=C1C=CC2=CC=C(C#C)C=C2O1

Tpsa

30.21

Logp

1.7743

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI68741
270088-04-5 | 7-Ethynylcoumarin
A2B Chem ₹ 6,673.68 - ₹ 30,459.36

Related Products

Img

ChemScene

CS-0095240

--

Img

ChemScene

CS-0099849

--

Img

ChemScene

CS-0099758

--

Img

ChemScene

CS-0034608

--

Img

ChemScene

CS-0086884

--

Img

ChemScene

CS-0034846

--

Img

ChemScene

CS-0092988

--

Img

ChemScene

CS-0095397

--

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-0113808

--


Purity:
98%

MDL No:
MFCD28668960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆O₂

Molecular Weight:
170.16

Synonyms:
None

SMILES:
O=C1C=CC2=CC=C(C#C)C=C2O1

Tpsa:
30.21

Logp:
1.7743

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0113810

--


Purity:
98%

MDL No:
MFCD16620614

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₀O₂

Molecular Weight:
362.50

Synonyms:
methyl 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate

SMILES:
O=C(OC)C1=CC=C(C(C2=C(C)C=C3C(C)(C)CCC(C)(C)C3=C2)=C)C=C1

Tpsa:
26.3

Logp:
6.19212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0113813

--


Purity:
97% GC

MDL No:
MFCD00071521

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃₃H₅₀O₆P₂

Molecular Weight:
604.69

Synonyms:
Pentaerythritol Bis(2,4-di-tert-butylphenylphosphite)

SMILES:
CC(C1=CC=C(OP(OC2)OCC32COP(OC4=CC=C(C(C)(C)C)C=C4C(C)(C)C)OC3)C(C(C)(C)C)=C1)(C)C

Tpsa:
55.38

Logp:
9.8682

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0113814

--


Purity:
98% (stabilized with TBC)

MDL No:
MFCD09038471

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₆F₂

Molecular Weight:
140.13

Synonyms:
4-Ethenyl-1,2-difluorobenzene

SMILES:
FC1=CC(C=C)=CC=C1F

Tpsa:
0

Logp:
2.6078

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1