CS-0953304

Cyclopropyl(imino)(isopentyl)-lambda6-sulfanone

Manufacturer: ChemScene

CAS Number: 2059949-41-4

Select a Size

Pack Size SKU Availability Price
1g CS-0953304-1g In Stock ₹ 89,923.56

CS-0953304 - 1g

₹ 89,923.56

In Stock

Quantity

1

Base Price: ₹ 89,923.56

GST (18%): ₹ 16,186.241

Total Price: ₹ 1,06,109.801

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NOS

Molecular Weight

175.29

Synonyms

None

SMILES

O=S(=N)(CCC(C)C)C1CC1

Tpsa

40.92

Logp

2.24167

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-0953304

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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:
C₈H₁₇NOS

Molecular Weight:
175.29

Synonyms:
None

SMILES:
O=S(=N)(CCC(C)C)C1CC1

Tpsa:
40.92

Logp:
2.24167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0953305

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClO₄S₂

Molecular Weight:
333.61

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1SC(Br)=C(C1)C2OCCO2

Tpsa:
52.6

Logp:
2.4835

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0953306

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
N=C(N)C1=CC=C(C=C1)C2(OCCO2)C

Tpsa:
68.33

Logp:
1.19017

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0953307

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1NC(C=2C(N)=CC=CC2C)CC1

Tpsa:
55.12

Logp:
1.52832

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1