CS-0563248

1-(2-Fluorophenyl)-N-(2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)methanimine

Manufacturer: ChemScene

CAS Number: 866150-42-7

Select a Size

Pack Size SKU Availability Price
5g CS-0563248-5g In Stock ₹ 1,47,077.64

CS-0563248 - 5g

₹ 1,47,077.64

In Stock

Quantity

1

Base Price: ₹ 1,47,077.64

GST (18%): ₹ 26,473.975

Total Price: ₹ 1,73,551.615

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈FNO

Molecular Weight

283.34

Synonyms

(1E)-1-(2-fluorophenyl)-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)methanimine

SMILES

CC1=C2CC(OC2=C(C=C1)N=CC3=CC=CC=C3F)(C)C

Tpsa

21.59

Logp

4.59822

H Acceptors

2

H Donors

0

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

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Img

ChemScene

CS-0563248

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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:
C₁₈H₁₈FNO

Molecular Weight:
283.34

Synonyms:
(1E)-1-(2-fluorophenyl)-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)methanimine

SMILES:
CC1=C2CC(OC2=C(C=C1)N=CC3=CC=CC=C3F)(C)C

Tpsa:
21.59

Logp:
4.59822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0563249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₃S₂

Molecular Weight:
340.42

Synonyms:
None

SMILES:
CC(C)(C)C1=NN=C(S1)NC(=O)NS(=O)(=O)C2=CC=CC=C2

Tpsa:
101.05

Logp:
2.346

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0563250

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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:
C₁₃H₂₀N₂O₃S

Molecular Weight:
284.37

Synonyms:
None

SMILES:
CS(=O)(NC1=CC=C(N2CC(C)OC(C)C2)C=C1)=O

Tpsa:
58.64

Logp:
1.6717

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClFNO

Molecular Weight:
263.69

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(F)=C1Cl)C2=CC=CC=C2C

Tpsa:
29.1

Logp:
4.03982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2