CS-0434676

(4-((Trifluoromethyl)sulfonyl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 771473-17-7

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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

C₈H₈F₃NO₂S

Molecular Weight

239.21

Synonyms

None

SMILES

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

Tpsa

60.16

Logp

1.4388

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG28550
771473-17-7 | 4-(Trifluoromethylsulfonyl)benzylamine
A2B Chem ₹ 1,16,789.40

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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

Compare Similar Items

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Img

ChemScene

CS-0434676

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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:
C₈H₈F₃NO₂S

Molecular Weight:
239.21

Synonyms:
None

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

Tpsa:
60.16

Logp:
1.4388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0434677

--


Purity:
98%

MDL No:
MFCD22495112

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₈ClNO₂

Molecular Weight:
113.54

Synonyms:
Ethanol, 2-(aminooxy)-, hydrochloride

SMILES:
OCCON.Cl

Tpsa:
55.48

Logp:
-0.7092

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0434678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇ClN₂O₂

Molecular Weight:
338.87

Synonyms:
None

SMILES:
O=C(N1[C@H](C)CN(CC2=CC=CC=C2)[C@@H](CCl)C1)OC(C)(C)C

Tpsa:
32.78

Logp:
3.7352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0434679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
O=C1NC=NC12CCCC2

Tpsa:
41.46

Logp:
0.4573

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0