CS-0626108

2-(3,5-Difluorophenoxy)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 914086-52-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0626108-100mg In Stock ₹ 8,128.20
250mg CS-0626108-250mg In Stock ₹ 13,689.60
1g CS-0626108-1g In Stock ₹ 27,379.20
5g CS-0626108-5g In Stock ₹ 85,560.00
10g CS-0626108-10g In Stock ₹ 1,19,784.00

CS-0626108 - 100mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

95%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClF₂NO

Molecular Weight

209.62

Synonyms

None

SMILES

FC1=CC(F)=CC(OCCN)=C1.[H]Cl

Tpsa

35.25

Logp

1.7241

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0626108

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₀ClF₂NO

Molecular Weight:
209.62

Synonyms:
None

SMILES:
FC1=CC(F)=CC(OCCN)=C1.[H]Cl

Tpsa:
35.25

Logp:
1.7241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0626109

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₉BrN₂O₂

Molecular Weight:
293.12

Synonyms:
None

SMILES:
O=[N+]([O-])C1=C(N)C(Br)=CC(C2=CC=CC=C2)=C1

Tpsa:
69.16

Logp:
3.6065

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0626119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C(C1C2(C)CN(CC3=CC=CC=C3)C1)NC2=O

Tpsa:
49.41

Logp:
0.7811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0626120

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
CC(C1=CN=CN1)OC

Tpsa:
37.91

Logp:
1.1171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2