CS-0211281

1-Bromo-2-(cyclohexanesulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 1355247-43-6

Select a Size

Pack Size SKU Availability Price
1g CS-0211281-1g In Stock ₹ 15,571.92
5g CS-0211281-5g In Stock ₹ 46,373.52

CS-0211281 - 1g

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

96%

MDL No

MFCD21332958

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrO₂S

Molecular Weight

303.22

Synonyms

None

SMILES

BrC1=C(S(=O)(C2CCCCC2)=O)C=CC=C1

Tpsa

34.14

Logp

3.5555

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0211281

--


Purity:
96%

MDL No:
MFCD21332958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₂S

Molecular Weight:
303.22

Synonyms:
None

SMILES:
BrC1=C(S(=O)(C2CCCCC2)=O)C=CC=C1

Tpsa:
34.14

Logp:
3.5555

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0211282

--


Purity:
97%

MDL No:
MFCD09862514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
5-Bromo-N-ethyl-2-nitroaniline

SMILES:
CCNC1=C(C=CC(=C1)Br)[N+](=O)[O-]

Tpsa:
55.17

Logp:
2.7891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0211283

--


Purity:
96%

MDL No:
MFCD22375085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₃

Molecular Weight:
332.44

Synonyms:
(S)-Benzyl (1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl)carbamate

SMILES:
CC([C@H](NC(OCC1=CC=CC=C1)=O)C(NC2CCCCC2)=O)C

Tpsa:
67.43

Logp:
3.3863

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0211284

--


Purity:
95%

MDL No:
MFCD00577596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄S

Molecular Weight:
258.29

Synonyms:
None

SMILES:
CCCCNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]

Tpsa:
89.31

Logp:
1.6732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6