CS-0520859

4-Cyclobutoxy-2-fluoroaniline

Manufacturer: ChemScene

CAS Number: 1823933-17-0

Select a Size

Pack Size SKU Availability Price
5g CS-0520859-5g In Stock ₹ 2,18,434.68

CS-0520859 - 5g

₹ 2,18,434.68

In Stock

Quantity

1

Base Price: ₹ 2,18,434.68

GST (18%): ₹ 39,318.242

Total Price: ₹ 2,57,752.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FNO

Molecular Weight

181.21

Synonyms

None

SMILES

NC1=CC=C(OC2CCC2)C=C1F

Tpsa

35.25

Logp

2.3392

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0520859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
NC1=CC=C(OC2CCC2)C=C1F

Tpsa:
35.25

Logp:
2.3392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0520860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
O=C1COC12CCCC2

Tpsa:
26.3

Logp:
0.8985

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0520861

--


Purity:
98%

MDL No:
MFCD27975459

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FIO

Molecular Weight:
252.02

Synonyms:
None

SMILES:
OC1=CC(I)=C(C)C=C1F

Tpsa:
20.23

Logp:
2.44432

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0520862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CCOC(=O)C=C1CC2(COC2)C1

Tpsa:
35.53

Logp:
1.2863

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2