CS-0957568

Ethyl(imino)(2-methylbutyl)-lambda6-sulfanone

Manufacturer: ChemScene

CAS Number: 2060037-95-6

Select a Size

Pack Size SKU Availability Price
5g CS-0957568-5g In Stock ₹ 2,15,183.40

CS-0957568 - 5g

₹ 2,15,183.40

In Stock

Quantity

1

Base Price: ₹ 2,15,183.40

GST (18%): ₹ 38,733.012

Total Price: ₹ 2,53,916.412

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇NOS

Molecular Weight

163.28

Synonyms

None

SMILES

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

Tpsa

40.92

Logp

2.09917

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-0957568

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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:
C₇H₁₇NOS

Molecular Weight:
163.28

Synonyms:
None

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

Tpsa:
40.92

Logp:
2.09917

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0957569

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁NOS

Molecular Weight:
191.33

Synonyms:
None

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

Tpsa:
40.92

Logp:
2.87777

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0957570

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C1CC2(COC(CN)C2)C1

Tpsa:
52.32

Logp:
0.0833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0957571

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C1NCC(=O)N1CC2CC(=O)C2

Tpsa:
66.48

Logp:
-0.4827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2