CS-0325239

2-Bromo-N-(4-fluorobenzyl)propanamide

Manufacturer: ChemScene

CAS Number: 1119451-51-2

Select a Size

Pack Size SKU Availability Price
10g CS-0325239-10g In Stock ₹ 78,886.32

CS-0325239 - 10g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

97%

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

CC(Br)C(NCC1=CC=C(F)C=C1)=O

Tpsa

29.1

Logp

2.2253

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI08875
1119451-51-2 | 2-Bromo-n-(4-fluorobenzyl)propanamide
A2B Chem ₹ 32,855.04 - ₹ 1,29,708.96

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0325239

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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:
C₁₀H₁₁BrFNO

Molecular Weight:
260.10

Synonyms:
None

SMILES:
CC(Br)C(NCC1=CC=C(F)C=C1)=O

Tpsa:
29.1

Logp:
2.2253

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0325240

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃S

Molecular Weight:
217.72

Synonyms:
1-(4-Chloro-1,2,5-thiadiazol-3-yl)azepane

SMILES:
C1CCCN(CC1)C2=NSN=C2Cl

Tpsa:
29.02

Logp:
2.5719

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0325241

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₄O₄S

Molecular Weight:
344.35

Synonyms:
5-Methyl-4-oxo-3-[2-oxo-2-(pyridin-2-ylamino)ethyl]-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxyl

SMILES:
CC1=C(SC2=C1C(N(C=N2)CC(NC3=CC=CC=N3)=O)=O)C(O)=O

Tpsa:
114.18

Logp:
1.49832

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0325242

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃NO₂

Molecular Weight:
189.30

Synonyms:
2-(propan-2-yloxy)-N-[2-(propan-2-yloxy)ethyl]ethanamine

SMILES:
CC(C)OCCNCCOC(C)C

Tpsa:
30.49

Logp:
1.426

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8