CS-0944781

4-(Methylsulfinyl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 1342475-45-9

Select a Size

Pack Size SKU Availability Price
5g CS-0944781-5g In Stock ₹ 3,11,352.84

CS-0944781 - 5g

₹ 3,11,352.84

In Stock

Quantity

1

Base Price: ₹ 3,11,352.84

GST (18%): ₹ 56,043.511

Total Price: ₹ 3,67,396.351

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₃NOS

Molecular Weight

135.23

Synonyms

None

SMILES

O=S(C)CCC(N)C

Tpsa

43.09

Logp

0.1022

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0944781

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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:
C₅H₁₃NOS

Molecular Weight:
135.23

Synonyms:
None

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

Tpsa:
43.09

Logp:
0.1022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0944782

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₂O₂

Molecular Weight:
214.17

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(N=C1C(F)F)C2CC2

Tpsa:
63.08

Logp:
1.9898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0944783

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
OCC=1OC(=CC1)CNC(C)(C)C

Tpsa:
45.4

Logp:
1.66

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0944784

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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:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
None

SMILES:
O1CC12CCC(CC)CC2

Tpsa:
12.53

Logp:
2.3556

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1