CS-0323810

4-(4-Bromo-3-fluorophenyl)morpholine

Manufacturer: ChemScene

CAS Number: 279261-83-5

Select a Size

Pack Size SKU Availability Price
1g CS-0323810-1g In Stock ₹ 1,19,955.12
5g CS-0323810-5g In Stock ₹ 4,79,307.12

CS-0323810 - 1g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

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

C1=CC(=C(C=C1N2CCOCC2)F)Br

Tpsa

12.47

Logp

2.4248

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF63174
279261-83-5 | 4-(4-Bromo-3-fluorophenyl)morpholine
A2B Chem ₹ 15,400.80 - ₹ 38,159.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0323810

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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:
C1=CC(=C(C=C1N2CCOCC2)F)Br

Tpsa:
12.47

Logp:
2.4248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0323811

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
tert-butyl 2-oxo-2-(phenylamino)ethylcarbamate

SMILES:
CC(C)(OC(NCC(NC1=CC=CC=C1)=O)=O)C

Tpsa:
67.43

Logp:
2.1498

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0323812

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂OS

Molecular Weight:
232.30

Synonyms:
2-(1H-benzimidazol-2-ylsulfanyl)-1-cyclopropylethanone

SMILES:
C1=CC=C2C(=C1)NC(=N2)SCC(=O)C3CC3

Tpsa:
45.75

Logp:
2.6341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0323813

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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:
C₃H₄N₄S₂

Molecular Weight:
160.22

Synonyms:
2-Amino-1,3,5-Triazine-4,6-Dithiol

SMILES:
SC1=NC(S)=NC(N)=N1

Tpsa:
64.69

Logp:
0.0312

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
0