CS-0693334

3-(4-(Trifluoromethoxy)phenyl)cyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1251268-62-8

Select a Size

Pack Size SKU Availability Price
1g CS-0693334-1g In Stock ₹ 69,645.84

CS-0693334 - 1g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₃NO

Molecular Weight

231.21

Synonyms

None

SMILES

C1C(CC1N)C2=CC=C(C=C2)OC(F)(F)F

Tpsa

35.25

Logp

2.7899

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0693334

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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:
C₁₁H₁₂F₃NO

Molecular Weight:
231.21

Synonyms:
None

SMILES:
C1C(CC1N)C2=CC=C(C=C2)OC(F)(F)F

Tpsa:
35.25

Logp:
2.7899

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)NC2CCC2)C

Tpsa:
12.03

Logp:
3.26784

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693336

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
C1CC(C1)(C(=O)O)NC2CC2

Tpsa:
49.33

Logp:
0.7457

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0693337

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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:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
None

SMILES:
COCCC(C1=CC=CC=C1F)N

Tpsa:
35.25

Logp:
1.862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4