CS-1136370

1-Tosyl-7-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indol-7-ol

Manufacturer: ChemScene

CAS Number: 3041032-27-0

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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

C₁₆H₁₆F₃NO₃S

Molecular Weight

359.36

Synonyms

None

SMILES

OC1(C(F)(F)F)CCCC2=C1N(S(=O)(C3=CC=C(C)C=C3)=O)C=C2

Tpsa

59.3

Logp

3.11972

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-1136370

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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:
C₁₆H₁₆F₃NO₃S

Molecular Weight:
359.36

Synonyms:
None

SMILES:
OC1(C(F)(F)F)CCCC2=C1N(S(=O)(C3=CC=C(C)C=C3)=O)C=C2

Tpsa:
59.3

Logp:
3.11972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1136371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₂S

Molecular Weight:
230.67

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N1)N=C(Cl)S2)OCC

Tpsa:
54.98

Logp:
2.4545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1136372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
None

SMILES:
O=C1N(CC2=C1NC=C2)CC3=CC=CC=C3

Tpsa:
36.1

Logp:
2.1707

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1136373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₃S

Molecular Weight:
305.39

Synonyms:
None

SMILES:
OCC1CCC2=C(N(S(=O)(C3=CC=C(C)C=C3)=O)C=C2)C1

Tpsa:
59.3

Logp:
2.13072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3