CS-0955852

Imino(methyl)(3-methylbutan-2-yl)-lambda6-sulfanone

Manufacturer: ChemScene

CAS Number: 2060032-72-4

Select a Size

Pack Size SKU Availability Price
5g CS-0955852-5g In Stock ₹ 2,14,926.72

CS-0955852 - 5g

₹ 2,14,926.72

In Stock

Quantity

1

Base Price: ₹ 2,14,926.72

GST (18%): ₹ 38,686.81

Total Price: ₹ 2,53,613.53

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅NOS

Molecular Weight

149.25

Synonyms

None

SMILES

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

Tpsa

40.92

Logp

1.70747

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

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Img

ChemScene

CS-0955852

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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:
C₆H₁₅NOS

Molecular Weight:
149.25

Synonyms:
None

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

Tpsa:
40.92

Logp:
1.70747

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0955853

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
O=C1NCC(C2=CC=C(OC)C=C2)C13CCCC3

Tpsa:
38.33

Logp:
2.469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0955854

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
N=1C=CNC1C2(N)CCC(C)CC2

Tpsa:
54.7

Logp:
1.7738

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0955855

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₃S

Molecular Weight:
257.69

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1ON=C(C1)C=2C=CC=C(C2)C

Tpsa:
60.17

Logp:
2.57752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2