CS-0492212

1-(4-Fluoro-3-nitrophenyl)cyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1314656-53-5

Select a Size

Pack Size SKU Availability Price
1g CS-0492212-1g In Stock ₹ 88,297.92
2.5g CS-0492212-2.5g In Stock ₹ 1,72,574.52
5g CS-0492212-5g In Stock ₹ 2,55,311.04
10g CS-0492212-10g In Stock ₹ 3,78,517.44

CS-0492212 - 1g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FN₂O₂

Molecular Weight

220.20

Synonyms

None

SMILES

N#CC1(CCC1)C2=CC([N+](=O)[O-])=C(F)C=C2

Tpsa

66.93

Logp

2.67918

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56694
1314656-53-5 | 1-(4-Fluoro-3-nitrophenyl)cyclobutane-1-carbonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492212

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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:
C₁₁H₉FN₂O₂

Molecular Weight:
220.20

Synonyms:
None

SMILES:
N#CC1(CCC1)C2=CC([N+](=O)[O-])=C(F)C=C2

Tpsa:
66.93

Logp:
2.67918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₃

Molecular Weight:
118.13

Synonyms:
None

SMILES:
COCC1(O)COC1

Tpsa:
38.69

Logp:
-0.6059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
Cyclohexan-dicarbonsaeure-(1,3)-imid

SMILES:
O=C1C2CC(CCC2)C(=O)N1

Tpsa:
46.17

Logp:
0.4492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₄

Molecular Weight:
256.23

Synonyms:
None

SMILES:
NCC1=CN(N=C1)CC2C=NC(=CC=2)C(F)(F)F

Tpsa:
56.73

Logp:
1.8039

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3