CS-0529715

6-Fluoro-4-nitro-2,3-dihydro-1H-inden-5-ol

Manufacturer: ChemScene

CAS Number: 2676865-58-8

Select a Size

Pack Size SKU Availability Price
1g CS-0529715-1g In Stock ₹ 10,780.56

CS-0529715 - 1g

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FNO₃

Molecular Weight

197.16

Synonyms

None

SMILES

OC1=C([N+]([O-])=O)C2=C(CCC2)C=C1F

Tpsa

63.37

Logp

1.9282

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG34266
2676865-58-8 | 6-Fluoro-4-nitro-2,3-dihydro-1H-inden-5-ol
A2B Chem ₹ 2,737.92 - ₹ 4,363.56

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0529715

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₃

Molecular Weight:
197.16

Synonyms:
None

SMILES:
OC1=C([N+]([O-])=O)C2=C(CCC2)C=C1F

Tpsa:
63.37

Logp:
1.9282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClF₃N₃

Molecular Weight:
197.55

Synonyms:
None

SMILES:
NC1=NC=C(C(F)(F)F)N=C1Cl

Tpsa:
51.8

Logp:
1.731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529717

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂ClNO₂S

Molecular Weight:
221.70

Synonyms:
Imino(3-methoxyphenyl)methyl-lambda6-sulfanone hydrochloride

SMILES:
O=S(C1=CC(OC)=CC=C1)(C)=N.Cl

Tpsa:
50.15

Logp:
2.15247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
Carbamic acid, [(3aR,7aS)-octahydro-3aH-isoindol-3a-yl]-, 1,1-dimethylethyl ester, rel- (9CI)

SMILES:
CC(C)(C)OC(N[C@]12[C@](CCCC2)([H])CNC1)=O

Tpsa:
50.36

Logp:
2.0433

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1