CS-0699050

2-Fluoro-2-methyl-8-nitro-3,5,6,7-tetrahydro-s-indacen-1(2H)-one

Manufacturer: ChemScene

CAS Number: 2676867-56-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0699050-250mg In Stock ₹ 4,449.12
1g CS-0699050-1g In Stock ₹ 10,780.56

CS-0699050 - 250mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂FNO₃

Molecular Weight

249.24

Synonyms

None

SMILES

CC1(F)CC2=C(C1=O)C(=C1CCCC1=C2)[N+]([O-])=O

Tpsa

60.21

Logp

2.5505

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG35035
2676867-56-2 | 2-Fluoro-2-methyl-8-nitro-3,5,6,7-tetrahydro-s-indacen-1(2H)-one
A2B Chem ₹ 2,823.48

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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-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-0699050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₃

Molecular Weight:
249.24

Synonyms:
None

SMILES:
CC1(F)CC2=C(C1=O)C(=C1CCCC1=C2)[N+]([O-])=O

Tpsa:
60.21

Logp:
2.5505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0699051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₄

Molecular Weight:
146.14

Synonyms:
None

SMILES:
CCOC(=O)COC(C)=O

Tpsa:
52.6

Logp:
0.1126

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0699052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₇

Molecular Weight:
337.28

Synonyms:
None

SMILES:
O=C(NCCC(ON1C(CCC1=O)=O)=O)CCN2C(C=CC2=O)=O

Tpsa:
130.16

Logp:
-1.585

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0699053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
OCC1CCC2=C1C(=C1CCCC1=C2)[N+]([O-])=O

Tpsa:
63.37

Logp:
2.1056

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2