CS-0956196

Sec-butyl(imino)(isobutyl)-lambda6-sulfanone

Manufacturer: ChemScene

CAS Number: 2060042-38-6

Select a Size

Pack Size SKU Availability Price
5g CS-0956196-5g In Stock ₹ 2,15,097.84

CS-0956196 - 5g

₹ 2,15,097.84

In Stock

Quantity

1

Base Price: ₹ 2,15,097.84

GST (18%): ₹ 38,717.611

Total Price: ₹ 2,53,815.451

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₉NOS

Molecular Weight

177.31

Synonyms

None

SMILES

O=S(=N)(CC(C)C)C(C)CC

Tpsa

40.92

Logp

2.48767

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-0956196

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉NOS

Molecular Weight:
177.31

Synonyms:
None

SMILES:
O=S(=N)(CC(C)C)C(C)CC

Tpsa:
40.92

Logp:
2.48767

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0956197

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO

Molecular Weight:
280.16

Synonyms:
None

SMILES:
O=C1NCC(C=2C=CC=C(Br)C2)C13CCC3

Tpsa:
29.1

Logp:
2.8328

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0956198

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
N#CC1(C=2C=CC=C(N)C2)COCCC1

Tpsa:
59.04

Logp:
1.84058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0956199

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃N₃O₂

Molecular Weight:
263.22

Synonyms:
None

SMILES:
O=C(OC)C1CCC2=C(N=NN2CC1)C(F)(F)F

Tpsa:
57.01

Logp:
1.4224

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1