CS-0083688

Coumarin 6H

Manufacturer: ChemScene

CAS Number: 58336-35-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0083688-100mg In Stock ₹ 7,871.52
250mg CS-0083688-250mg In Stock ₹ 13,090.68
1g CS-0083688-1g In Stock ₹ 38,758.68

CS-0083688 - 100mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

MFCD00227485

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₂

Molecular Weight

241.29

Synonyms

None

SMILES

O=C1C=CC2=CC3=C4N(CCCC4=C2O1)CCC3

Tpsa

33.45

Logp

2.4918

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG72893
58336-35-9 | 2,3,5,6-1H,4H-Tetrahydroquinolizino[9,9a,1-gh]coumarin
A2B Chem ₹ 6,759.24

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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-P271-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0083688

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Purity:
98%

MDL No:
MFCD00227485

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C1C=CC2=CC3=C4N(CCCC4=C2O1)CCC3

Tpsa:
33.45

Logp:
2.4918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0083692

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₂₅H₁₈F₂N₄O₃

Molecular Weight:
460.43

Synonyms:
None

SMILES:
O=C(C1=CNC=C(C2=CC=C(F)C=C2)C1=O)NC3=CC=C(OC4=C5C(NCC5)=NC=C4)C(F)=C3

Tpsa:
96.11

Logp:
4.7277

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0083696

--


Purity:
98%

MDL No:
MFCD00007066

Storage:
4°C

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

Molecular Formula:
C₆HCl₄NO₂

Molecular Weight:
260.89

Synonyms:
None

SMILES:
ClC1=C(C(Cl)=C(C=C1Cl)Cl)[N+]([O-])=O

Tpsa:
43.14

Logp:
4.2084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0083697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₂N₂S

Molecular Weight:
293.97

Synonyms:
None

SMILES:
BrC1=CC2=NSC(Br)=C2N=C1

Tpsa:
25.78

Logp:
3.2163

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0