CS-0786455

7-Nitrocoumarin

Manufacturer: ChemScene

CAS Number: 19063-58-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0786455-100mg In Stock ₹ 25,069.08
250mg CS-0786455-250mg In Stock ₹ 41,667.72
1g CS-0786455-1g In Stock ₹ 83,421.00

CS-0786455 - 100mg

₹ 25,069.08

In Stock

Quantity

1

Base Price: ₹ 25,069.08

GST (18%): ₹ 4,512.434

Total Price: ₹ 29,581.514

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅NO₄

Molecular Weight

191.14

Synonyms

None

SMILES

O=C1OC2=CC([N+]([O-])=O)=CC=C2C=C1

Tpsa

73.35

Logp

1.7012

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB12166
19063-58-2 | 2H-1-Benzopyran-2-one, 7-nitro-
A2B Chem ₹ 17,625.36

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-0786455

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅NO₄

Molecular Weight:
191.14

Synonyms:
None

SMILES:
O=C1OC2=CC([N+]([O-])=O)=CC=C2C=C1

Tpsa:
73.35

Logp:
1.7012

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0786478

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂N₂O₅

Molecular Weight:
260.15

Synonyms:
None

SMILES:
FC(O1)(F)OC2=C1C=C(NC(C)=O)C([N+]([O-])=O)=C2

Tpsa:
90.7

Logp:
1.8747

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0786491

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₃₀O₁₁

Molecular Weight:
650.63

Synonyms:
None

SMILES:
O=C(O1)C=C(C)C2=C1C=C(C=C2)O[C@@H]3O[C@H](COC(C4=CC=CC=C4)=O)[C@H](O)[C@H](OC(C5=CC=CC=C5)=O)[C@H]3OC(C6=CC=CC=C6)=O

Tpsa:
147.8

Logp:
4.87422

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0786502

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Purity:
≥95%

MDL No:
MFCD09259973

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
183C91; DZT

SMILES:
CNCCC1=CNC2=C1C=C(C[C@@H](CO3)NC3=O)C=C2

Tpsa:
66.15

Logp:
1.5807

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5