CS-0693143

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

Manufacturer: ChemScene

CAS Number: 1249090-35-4

Select a Size

Pack Size SKU Availability Price
1g CS-0693143-1g In Stock ₹ 69,560.28

CS-0693143 - 1g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₃N

Molecular Weight

215.21

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.9101

H Acceptors

1

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0693143

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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:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.9101

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0693144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CNC#N)F

Tpsa:
35.82

Logp:
1.39638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
C1CC1N2CCC(=O)C2=O

Tpsa:
37.38

Logp:
-0.0498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0693146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S₂

Molecular Weight:
203.28

Synonyms:
None

SMILES:
CCOC(=O)CSC1=NC=CS1

Tpsa:
39.19

Logp:
1.7983

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4