CS-0954396

2-Fluoro-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 2059994-77-1

Select a Size

Pack Size SKU Availability Price
5g CS-0954396-5g In Stock ₹ 2,87,481.60

CS-0954396 - 5g

₹ 2,87,481.60

In Stock

Quantity

1

Base Price: ₹ 2,87,481.60

GST (18%): ₹ 51,746.688

Total Price: ₹ 3,39,228.288

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FNO

Molecular Weight

195.23

Synonyms

None

SMILES

FC1CCC2=CC(OC)=CC=C2C1N

Tpsa

35.25

Logp

1.9793

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0954396

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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:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
FC1CCC2=CC(OC)=CC=C2C1N

Tpsa:
35.25

Logp:
1.9793

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0954397

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂O₂S

Molecular Weight:
228.22

Synonyms:
None

SMILES:
O=C(OC)C=1SC=2C(F)=CC=C(F)C2C1

Tpsa:
26.3

Logp:
2.9661

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0954398

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO

Molecular Weight:
109.13

Synonyms:
None

SMILES:
N1=COC=C1C2CC2

Tpsa:
26.03

Logp:
1.552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0954399

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂

Molecular Weight:
186.19

Synonyms:
None

SMILES:
N#CC1=NC=CC=2C(F)=C(C=CC12)C

Tpsa:
36.68

Logp:
2.554

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0