CS-1016332

3-Amino-N-(4,4,4-trifluorobutyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1550544-20-1

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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

C₁₀H₁₃F₃N₂O₂S

Molecular Weight

282.28

Synonyms

None

SMILES

O=S(=O)(NCCCC(F)(F)F)C=1C=CC=C(N)C1

Tpsa

72.19

Logp

1.8896

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW03502
1550544-20-1 | 3-amino-N-(4,4,4-trifluorobutyl)benzene-1-sulfonamide
A2B Chem ₹ 49,025.88 - ₹ 1,32,532.44

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

Compare Similar Items

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Img

ChemScene

CS-1016332

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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:
C₁₀H₁₃F₃N₂O₂S

Molecular Weight:
282.28

Synonyms:
None

SMILES:
O=S(=O)(NCCCC(F)(F)F)C=1C=CC=C(N)C1

Tpsa:
72.19

Logp:
1.8896

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1016334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₂O₃

Molecular Weight:
236.60

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Cl)=CC=C1OC(F)F

Tpsa:
35.53

Logp:
2.728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1016335

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃

Molecular Weight:
219.67

Synonyms:
None

SMILES:
ClC=1C=C(C=CC1C)C=2N=CN=C(N)C2

Tpsa:
51.8

Logp:
2.68762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1016336

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
None

SMILES:
SC1CC2=CC(OC)=CC=C2CC1

Tpsa:
9.23

Logp:
2.4823

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1