CS-0957439

Ethyl((2-fluoropyridin-4-yl)imino)(methyl)-lambda6-sulfanone

Manufacturer: ChemScene

CAS Number: 2060037-23-0

Select a Size

Pack Size SKU Availability Price
5g CS-0957439-5g In Stock ₹ 3,16,743.12

CS-0957439 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁FN₂OS

Molecular Weight

202.25

Synonyms

None

SMILES

O=S(=NC=1C=CN=C(F)C1)(C)CC

Tpsa

42.32

Logp

1.9699

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0955163

--

Img

ChemScene

CS-0956073

--

Img

ChemScene

CS-0953529

--

Img

ChemScene

CS-0954876

--

Img

ChemScene

CS-0942320

--

Img

ChemScene

CS-0956690

--

Img

ChemScene

CS-0947787

--

Img

ChemScene

CS-0977566

--

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-0957439

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂OS

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=S(=NC=1C=CN=C(F)C1)(C)CC

Tpsa:
42.32

Logp:
1.9699

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0957440

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
None

SMILES:
FC1=CC=CC(=C1O)CCC

Tpsa:
20.23

Logp:
2.4838

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0957441

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
O=C(O)C1(C)CCC2(CC1)CC2

Tpsa:
37.3

Logp:
2.4315

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0957442

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₆O₂

Molecular Weight:
310.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(C2=NN=C(N2)CNCC)CC1

Tpsa:
86.38

Logp:
0.9713

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4