CS-0686237

1-(3-Fluoro-4-propoxyphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1094760-74-3

Select a Size

Pack Size SKU Availability Price
1g CS-0686237-1g In Stock ₹ 1,02,843.12
5g CS-0686237-5g In Stock ₹ 1,79,847.12

CS-0686237 - 1g

₹ 1,02,843.12

In Stock

Quantity

1

Base Price: ₹ 1,02,843.12

GST (18%): ₹ 18,511.762

Total Price: ₹ 1,21,354.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆FNO

Molecular Weight

197.25

Synonyms

None

SMILES

CCCOC1=C(C=C(C=C1)C(C)N)F

Tpsa

35.25

Logp

2.6342

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB92821
1094760-74-3 | 1-(3-Fluoro-4-propoxy-phenyl)-ethylamine
A2B Chem ₹ 51,079.32 - ₹ 86,501.16

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0686237

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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:
C₁₁H₁₆FNO

Molecular Weight:
197.25

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1)C(C)N)F

Tpsa:
35.25

Logp:
2.6342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0686238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₃O₂

Molecular Weight:
159.19

Synonyms:
None

SMILES:
C1CN(CCC1O)C(=O)NN

Tpsa:
78.59

Logp:
-0.9736

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0686239

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CCN(C)C1=NC=CC(=C1)C#N

Tpsa:
39.92

Logp:
1.40938

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686240

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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:
C₁₀H₁₂Cl₂O

Molecular Weight:
219.11

Synonyms:
None

SMILES:
CCCCOC1=CC(=CC(=C1)Cl)Cl

Tpsa:
9.23

Logp:
4.1723

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4