CS-0006397

3-nitro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one

Manufacturer: ChemScene

CAS Number: 7507-93-9

Select a Size

Pack Size SKU Availability Price
5g CS-0006397-5g In Stock ₹ 2,60,273.52

CS-0006397 - 5g

₹ 2,60,273.52

In Stock

Quantity

1

Base Price: ₹ 2,60,273.52

GST (18%): ₹ 46,849.234

Total Price: ₹ 3,07,122.754

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

None

SMILES

O=C1C2=CC([N+]([O-])=O)=CC=C2CCCC1

Tpsa

60.21

Logp

2.5039

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00G66J
3-Nitro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
Aaron Chemicals LLC ₹ 12,491.76 - ₹ 57,496.32
AH53407
7507-93-9 | 3-Nitro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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-P403+P233-P405-P501

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Img

ChemScene

CS-0006397

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C1C2=CC([N+]([O-])=O)=CC=C2CCCC1

Tpsa:
60.21

Logp:
2.5039

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0006398

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO

Molecular Weight:
194.66

Synonyms:
None

SMILES:
O=C1C2=CC(Cl)=CC=C2CCCC1

Tpsa:
17.07

Logp:
3.2491

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0006399

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁IN₂O

Molecular Weight:
350.15

Synonyms:
None

SMILES:
IC1=NNC2=CC=C(OCC3=CC=CC=C3)C=C21

Tpsa:
37.91

Logp:
3.7465

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0006401

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Purity:
98%

MDL No:
MFCD09953575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
ethyl 5-amino-2-methyl-1,3-oxazole-4-carboxylate

SMILES:
CC(O1)=NC(C(OCC)=O)=C1N

Tpsa:
78.35

Logp:
0.74192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2