CS-0944904

2-(3,5-Difluorophenoxy)cyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 1343919-51-6

Select a Size

Pack Size SKU Availability Price
5g CS-0944904-5g In Stock ₹ 1,04,212.08

CS-0944904 - 5g

₹ 1,04,212.08

In Stock

Quantity

1

Base Price: ₹ 1,04,212.08

GST (18%): ₹ 18,758.174

Total Price: ₹ 1,22,970.254

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₂NO

Molecular Weight

213.22

Synonyms

None

SMILES

FC=1C=C(F)C=C(OC2CCCC2N)C1

Tpsa

35.25

Logp

2.2234

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0944904

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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:
C₁₁H₁₃F₂NO

Molecular Weight:
213.22

Synonyms:
None

SMILES:
FC=1C=C(F)C=C(OC2CCCC2N)C1

Tpsa:
35.25

Logp:
2.2234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0944905

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂S

Molecular Weight:
196.31

Synonyms:
None

SMILES:
S1C=CC=C1C2N(CC)CCC2N

Tpsa:
29.26

Logp:
1.8421

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0944906

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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:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
OCC=1OC(=CC1)CNCCOCC

Tpsa:
54.63

Logp:
0.898

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

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CS-0944907

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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:
C₉H₁₇NO₂S

Molecular Weight:
203.30

Synonyms:
None

SMILES:
O=S(=O)(N)C1CCCC(C1)C2CC2

Tpsa:
60.16

Logp:
1.2437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2