CS-0304570

2-(4-Bromo-3-fluorophenoxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1427396-24-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0304570-2.5g In Stock ₹ 1,17,645.00
5g CS-0304570-5g In Stock ₹ 1,73,943.48
10g CS-0304570-10g In Stock ₹ 2,57,706.72

CS-0304570 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrFNO

Molecular Weight

234.07

Synonyms

None

SMILES

FC1=CC(OCCN)=CC=C1Br

Tpsa

35.25

Logp

1.9257

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0304570

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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:
C₈H₉BrFNO

Molecular Weight:
234.07

Synonyms:
None

SMILES:
FC1=CC(OCCN)=CC=C1Br

Tpsa:
35.25

Logp:
1.9257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304571

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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:
C₁₀H₁₂F₂O₂S

Molecular Weight:
234.26

Synonyms:
None

SMILES:
FC1=CC(SCC(OC)OC)=CC=C1F

Tpsa:
18.46

Logp:
2.6758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0304572

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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:
C₁₂H₁₄FN₃O

Molecular Weight:
235.26

Synonyms:
None

SMILES:
FC1=CC=2C(NC3(NC2C=C1)CCNCC3)=O

Tpsa:
53.16

Logp:
1.0607

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0304573

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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:
C₁₀H₈FNO₃

Molecular Weight:
209.17

Synonyms:
(6-Fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid

SMILES:
FC1=CC=2NC(C(CC(O)=O)C2C=C1)=O

Tpsa:
66.4

Logp:
1.3361

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2