CS-0286103

(3-((Trifluoromethyl)sulfonyl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1274903-40-0

Select a Size

Pack Size SKU Availability Price
1g CS-0286103-1g In Stock ₹ 1,02,158.64

CS-0286103 - 1g

₹ 1,02,158.64

In Stock

Quantity

1

Base Price: ₹ 1,02,158.64

GST (18%): ₹ 18,388.555

Total Price: ₹ 1,20,547.195

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₃NO₂S

Molecular Weight

239.21

Synonyms

3-[(Trifluoromethyl)sulfonyl]benzylamine

SMILES

NCC1=CC=CC(S(=O)(C(F)(F)F)=O)=C1

Tpsa

60.16

Logp

1.4388

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW41449
1274903-40-0 | (3-trifluoromethanesulfonylphenyl)methanamine
A2B Chem ₹ 1,16,789.40

Related Products

Img

ChemScene

CS-0252125

--

Img

ChemScene

CS-0253080

--

Img

ChemScene

CS-0283926

--

Img

ChemScene

CS-0308844

--

Img

ChemScene

CS-0336808

--

Img

ChemScene

CS-0268440

--

Img

ChemScene

CS-0276155

--

Img

ChemScene

CS-0208865

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0286103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₂S

Molecular Weight:
239.21

Synonyms:
3-[(Trifluoromethyl)sulfonyl]benzylamine

SMILES:
NCC1=CC=CC(S(=O)(C(F)(F)F)=O)=C1

Tpsa:
60.16

Logp:
1.4388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0286104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
Benzamide, 2-(aminomethyl)- (9CI)

SMILES:
NCC1=CC=CC=C1C(N)=O

Tpsa:
69.11

Logp:
0.2442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0286105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O

Molecular Weight:
282.38

Synonyms:
None

SMILES:
NCC1=CC=CC=C1C2=CC=C(CN3CCOCC3)C=C2

Tpsa:
38.49

Logp:
2.6445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0286106

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
2-(1H-imidazol-1-ylmethyl)phenyl]methanamine

SMILES:
NCC1=CC=CC=C1CN2C=CN=C2

Tpsa:
43.84

Logp:
1.3901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3