CS-0669335

5-Bromo-2-((methylsulfonyl)methyl)aniline

Manufacturer: ChemScene

CAS Number: 651780-42-6

Select a Size

Pack Size SKU Availability Price
5g CS-0669335-5g In Stock ₹ 1,99,098.12

CS-0669335 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

MFCD27889291

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO₂S

Molecular Weight

264.14

Synonyms

None

SMILES

CS(=O)(=O)CC1=C(C=C(C=C1)Br)N

Tpsa

60.16

Logp

1.5759

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY66359
651780-42-6 | Benzenamine, 5-bromo-2-[(methylsulfonyl)methyl]-
A2B Chem --

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-0669335

--


Purity:
98%

MDL No:
MFCD27889291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
None

SMILES:
CS(=O)(=O)CC1=C(C=C(C=C1)Br)N

Tpsa:
60.16

Logp:
1.5759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669336

--


Purity:
98%

MDL No:
MFCD11846474

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Cl)NC(=O)C=N2

Tpsa:
45.75

Logp:
1.5765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0669337

--


Purity:
98%

MDL No:
MFCD11040188

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)N=C(C=C2)C3=CC=C(C=C3)O

Tpsa:
46.01

Logp:
3.0024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O₃

Molecular Weight:
167.12

Synonyms:
None

SMILES:
CN1C2=NOC=C2C(=O)NC1=O

Tpsa:
80.89

Logp:
-0.7852

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0