CS-0659414

(R,E)-n-((6-Bromopyridin-3-yl)methylene)-2-methylpropane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 2272874-37-8

Select a Size

Pack Size SKU Availability Price
5g CS-0659414-5g In Stock ₹ 1,29,623.40

CS-0659414 - 5g

₹ 1,29,623.40

In Stock

Quantity

1

Base Price: ₹ 1,29,623.40

GST (18%): ₹ 23,332.212

Total Price: ₹ 1,52,955.612

Purity

98%

MDL No

MFCD18736922

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrN₂OS

Molecular Weight

289.19

Synonyms

None

SMILES

CC(C)(C)[S@](/N=C/C1=CN=C(Br)C=C1)=O

Tpsa

42.32

Logp

2.7252

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD08150
2272874-37-8 | (R,E)-N-((6-Bromopyridin-3-yl)methylene)-2-methylpropane-2-sulfinamide
A2B Chem ₹ 74,693.88

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-0659414

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Purity:
98%

MDL No:
MFCD18736922

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂OS

Molecular Weight:
289.19

Synonyms:
None

SMILES:
CC(C)(C)[S@](/N=C/C1=CN=C(Br)C=C1)=O

Tpsa:
42.32

Logp:
2.7252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0659415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNO

Molecular Weight:
159.61

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)O)N.Cl

Tpsa:
46.25

Logp:
1.70462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0659416

--


Purity:
98%

MDL No:
MFCD20411625

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
C1CC1COC2=CC=CC=C2

Tpsa:
9.23

Logp:
2.4754

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0659417

--


Purity:
98%

MDL No:
MFCD19703271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CCOC(=O)C1CC2=CC=CC=C2C(=O)C1

Tpsa:
43.37

Logp:
1.9948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2