CS-0685736

(r)-n-(1-(3-Bromophenyl)ethylidene)-2-methylpropane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 1076160-64-9

Select a Size

Pack Size SKU Availability Price
1g CS-0685736-1g In Stock ₹ 75,635.04
5g CS-0685736-5g In Stock ₹ 1,38,521.64

CS-0685736 - 1g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrNOS

Molecular Weight

302.23

Synonyms

None

SMILES

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

Tpsa

29.43

Logp

3.7203

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX11149
1076160-64-9 | (R,E)-N-(1-(3-Bromophenyl)Ethylidene)-2-Methylpropane-2-Sulfinamide
A2B Chem ₹ 51,079.32 - ₹ 90,436.92

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

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Img

ChemScene

CS-0685736

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNOS

Molecular Weight:
302.23

Synonyms:
None

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

Tpsa:
29.43

Logp:
3.7203

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0685737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
CC(C)OC1=NC=C(C=C1)CNC

Tpsa:
34.15

Logp:
1.5882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0685738

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₃

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(C=N2)C=O

Tpsa:
64.43

Logp:
2.2676

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0685739

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BClNO₂S

Molecular Weight:
289.55

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)C2=NC3=C(S2)C=CC=C3Cl)(O)O

Tpsa:
53.35

Logp:
2.2965

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2