CS-0434647

2-Methylpropane-1-sulfonyl fluoride

Manufacturer: ChemScene

CAS Number: 659-90-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0434647-250mg In Stock ₹ 27,978.12
1g CS-0434647-1g In Stock ₹ 69,902.52

CS-0434647 - 250mg

₹ 27,978.12

In Stock

Quantity

1

Base Price: ₹ 27,978.12

GST (18%): ₹ 5,036.062

Total Price: ₹ 33,014.182

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉FO₂S

Molecular Weight

140.18

Synonyms

Isobutylsulfonyl fluoride

SMILES

CC(C)CS(=O)(F)=O

Tpsa

34.14

Logp

0.9417

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV57729
659-90-5 | 2-Methylpropane-1-sulfonyl fluoride
A2B Chem ₹ 19,593.24

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0434647

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₉FO₂S

Molecular Weight:
140.18

Synonyms:
Isobutylsulfonyl fluoride

SMILES:
CC(C)CS(=O)(F)=O

Tpsa:
34.14

Logp:
0.9417

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0434651

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
4-TERT-BUTYL-1H-IMIDAZOLE-2-CARBALDEHYDE

SMILES:
O=CC1=NC=C(C(C)(C)C)N1

Tpsa:
45.75

Logp:
1.5197

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0434652

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₁₀OS

Molecular Weight:
118.20

Synonyms:
1-(Methylthio)-2-butanone

SMILES:
CCC(CSC)=O

Tpsa:
17.07

Logp:
1.3285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0434653

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
6-fluoro-3,4-dihydro-2H-1-benzopyran-8-amine

SMILES:
NC1=C2C(CCCO2)=CC(F)=C1

Tpsa:
35.25

Logp:
1.7329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0