CS-0680561

6-Fluoro-2,2-dimethyl-5-nitro-2,3-dihydrobenzofuran

Manufacturer: ChemScene

CAS Number: 2102174-87-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0680561-100mg In Stock ₹ 14,202.96
250mg CS-0680561-250mg In Stock ₹ 23,871.24
1g CS-0680561-1g In Stock ₹ 64,426.68

CS-0680561 - 100mg

₹ 14,202.96

In Stock

Quantity

1

Base Price: ₹ 14,202.96

GST (18%): ₹ 2,556.533

Total Price: ₹ 16,759.493

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀FNO₃

Molecular Weight

211.19

Synonyms

None

SMILES

CC1(CC2=CC(=C(C=C2O1)F)[N+](=O)[O-])C

Tpsa

52.37

Logp

2.4474

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM43185
2102174-87-6 | 6-Fluoro-2,2-dimethyl-5-nitro-2,3-dihydrobenzofuran
A2B Chem ₹ 14,031.84 - ₹ 64,084.44

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

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Img

ChemScene

CS-0680561

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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:
C₁₀H₁₀FNO₃

Molecular Weight:
211.19

Synonyms:
None

SMILES:
CC1(CC2=CC(=C(C=C2O1)F)[N+](=O)[O-])C

Tpsa:
52.37

Logp:
2.4474

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0680562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₄

Molecular Weight:
293.32

Synonyms:
None

SMILES:
CC1(CNC2=CC(=C(C=C2O1)N3CCOCC3)[N+](=O)[O-])C

Tpsa:
76.87

Logp:
2.0143

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO₂

Molecular Weight:
231.65

Synonyms:
None

SMILES:
CN(C(=O)CC1=C(C=C(C=C1)Cl)F)OC

Tpsa:
29.54

Logp:
2.0414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₃

Molecular Weight:
213.62

Synonyms:
None

SMILES:
CC1CC2=CC(=C(C=C2O1)Cl)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.5716

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1