CS-0321323

2-Bromo-N-(2,5-difluorophenyl)butanamide

Manufacturer: ChemScene

CAS Number: 1119452-44-6

Select a Size

Pack Size SKU Availability Price
10g CS-0321323-10g In Stock ₹ 78,971.88

CS-0321323 - 10g

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrF₂NO

Molecular Weight

278.09

Synonyms

None

SMILES

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

Tpsa

29.1

Logp

3.0768

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI08903
1119452-44-6 | 2-Bromo-n-(2,5-difluorophenyl)butanamide
A2B Chem ₹ 32,855.04 - ₹ 1,29,708.96

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0321323

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF₂NO

Molecular Weight:
278.09

Synonyms:
None

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

Tpsa:
29.1

Logp:
3.0768

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0321324

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₂

Molecular Weight:
286.16

Synonyms:
None

SMILES:
CCC(Br)C(NC1=CC=CC=C1OCC)=O

Tpsa:
38.33

Logp:
3.1973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0321325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
(1-ethyl-2-methyl-1H-benzimidazol-5-yl)acetic acid

SMILES:
CCN1C(=NC2=C1C=CC(=C2)CC(=O)O)C

Tpsa:
55.12

Logp:
1.99172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0321326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O₂

Molecular Weight:
170.17

Synonyms:
3-Aminomethyl-[1,2,4]oxadiazole-5-carboxylic acid dimethylamide

SMILES:
O=C(C1=NC(CN)=NO1)N(C)C

Tpsa:
85.25

Logp:
-0.7699

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2