CS-0939163

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

Manufacturer: ChemScene

CAS Number: 1249517-64-3

Select a Size

Pack Size SKU Availability Price
1g CS-0939163-1g In Stock ₹ 69,645.84

CS-0939163 - 1g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

95%

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

FC(F)(F)C=1C=CC=C(C1)C2CC(N)C2

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

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-0939163

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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:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=C(C1)C2CC(N)C2

Tpsa:
26.02

Logp:
2.9101

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0939165

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(C=1C=COC1C)C2C(=O)CCC2

Tpsa:
47.28

Logp:
2.13992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0939166

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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:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(OC)C(N1N=C(N)C=C1)C

Tpsa:
70.14

Logp:
0.1993

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939168

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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:
C₈H₁₁ClN₂S

Molecular Weight:
202.70

Synonyms:
None

SMILES:
ClC=1N=C(N=C(SC(C)C)C1)C

Tpsa:
25.78

Logp:
2.93892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2