CS-0949364

1-Chloro-2,2-dimethyl-4-(methylsulfonyl)butane

Manufacturer: ChemScene

CAS Number: 1483881-37-3

Select a Size

Pack Size SKU Availability Price
5g CS-0949364-5g In Stock ₹ 3,35,138.52

CS-0949364 - 5g

₹ 3,35,138.52

In Stock

Quantity

1

Base Price: ₹ 3,35,138.52

GST (18%): ₹ 60,324.934

Total Price: ₹ 3,95,463.454

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅ClO₂S

Molecular Weight

198.71

Synonyms

None

SMILES

O=S(=O)(C)CCC(C)(C)CCl

Tpsa

34.14

Logp

1.6861

H Acceptors

2

H Donors

0

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-0949364

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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:
C₇H₁₅ClO₂S

Molecular Weight:
198.71

Synonyms:
None

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

Tpsa:
34.14

Logp:
1.6861

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0949365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClO₂S

Molecular Weight:
210.72

Synonyms:
None

SMILES:
O=S1(=O)CCC(C1)C(C)(C)CCl

Tpsa:
34.14

Logp:
1.6861

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0949366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NS

Molecular Weight:
129.22

Synonyms:
None

SMILES:
S=C(N)CCC1CC1

Tpsa:
26.02

Logp:
1.4627

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0949367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
OCC1=C2N=CC=CN2N=C1C(C)C

Tpsa:
50.42

Logp:
1.345

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2