CS-0555783

2-Bromo-N-(4-methyl-3-nitrophenyl)propanamide

Manufacturer: ChemScene

CAS Number: 697780-48-6

Select a Size

Pack Size SKU Availability Price
5g CS-0555783-5g In Stock ₹ 1,23,890.88

CS-0555783 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrN₂O₃

Molecular Weight

287.11

Synonyms

None

SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)Br)[N+](=O)[O-]

Tpsa

72.24

Logp

2.62512

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0555783

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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:
C₁₀H₁₁BrN₂O₃

Molecular Weight:
287.11

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)NC(=O)C(C)Br)[N+](=O)[O-]

Tpsa:
72.24

Logp:
2.62512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃OS

Molecular Weight:
225.31

Synonyms:
None

SMILES:
CC1=C(SN=N1)C(=O)NC2CCCCC2

Tpsa:
54.88

Logp:
1.90902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
O=C(OC)NC1=NC2=C(S1)CCCC2

Tpsa:
51.22

Logp:
2.2002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0555786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClF₃NO₂S

Molecular Weight:
361.77

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC(F)(F)F)C=C1)CSC2=CC=C(Cl)C=C2

Tpsa:
38.33

Logp:
4.9694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5