CS-1135807

6,6-Difluoro-1-tosyl-4,5,6,7-tetrahydro-1H-indole-3-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 3039855-33-6

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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

C₁₅H₁₄ClF₂NO₄S₂

Molecular Weight

409.86

Synonyms

None

SMILES

O=S(C1=CN(S(=O)(C2=CC=C(C)C=C2)=O)C3=C1CCC(F)(F)C3)(Cl)=O

Tpsa

73.21

Logp

3.08502

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-1135807

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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:
C₁₅H₁₄ClF₂NO₄S₂

Molecular Weight:
409.86

Synonyms:
None

SMILES:
O=S(C1=CN(S(=O)(C2=CC=C(C)C=C2)=O)C3=C1CCC(F)(F)C3)(Cl)=O

Tpsa:
73.21

Logp:
3.08502

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1135808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈BrFN₂O

Molecular Weight:
401.27

Synonyms:
None

SMILES:
COC1=NC(Br)=C(F)C=C1N(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
25.36

Logp:
5.1986

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1135810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂N₂O₂S

Molecular Weight:
251.09

Synonyms:
None

SMILES:
O=S(C1=C2C=CC(Cl)=CN2N=C1)(Cl)=O

Tpsa:
51.44

Logp:
1.9152

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1135811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂

Molecular Weight:
142.15

Synonyms:
None

SMILES:
FC1(F)CC=C(C#C)CC1

Tpsa:
0

Logp:
2.3652

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0