CS-0761153

2-Bromo-N-(3-Chloro-4-fluoro-phenyl)-propionamide

Manufacturer: ChemScene

CAS Number: 936819-24-8

Select a Size

Pack Size SKU Availability Price
5g CS-0761153-5g In Stock ₹ 85,902.24
10g CS-0761153-10g In Stock ₹ 1,20,126.24

CS-0761153 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrClFNO

Molecular Weight

280.52

Synonyms

None

SMILES

CC(Br)C(=O)NC1=CC=C(F)C(Cl)=C1

Tpsa

29.1

Logp

3.201

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-0761153

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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:
C₉H₈BrClFNO

Molecular Weight:
280.52

Synonyms:
None

SMILES:
CC(Br)C(=O)NC1=CC=C(F)C(Cl)=C1

Tpsa:
29.1

Logp:
3.201

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFNO

Molecular Weight:
260.10

Synonyms:
None

SMILES:
CCC(Br)C(=O)NC1=C(F)C=CC=C1

Tpsa:
29.1

Logp:
2.9377

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0761155

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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:
C₁₂H₁₆FN₃O₂

Molecular Weight:
253.27

Synonyms:
None

SMILES:
CC(C)[C@H](NC(=O)C1=CC=C(F)C=C1)C(=O)NN

Tpsa:
84.22

Logp:
0.57

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0761156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₄OS

Molecular Weight:
292.33

Synonyms:
None

SMILES:
FC1=C(C=CC=C1)C(=O)NCC1=NNC(=S)N1CC=C

Tpsa:
62.71

Logp:
2.19579

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5