CS-1166638

6-(Aminomethyl)-5-(difluoromethyl)-4-(trifluoromethyl)pyridine-2-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1361467-87-9

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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

C₈H₆ClF₅N₂O₂S

Molecular Weight

324.65

Synonyms

None

SMILES

O=S(=O)(Cl)C1=NC(=C(C(=C1)C(F)(F)F)C(F)F)CN

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

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Img

ChemScene

CS-1166638

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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:
C₈H₆ClF₅N₂O₂S

Molecular Weight:
324.65

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=NC(=C(C(=C1)C(F)(F)F)C(F)F)CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166639

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C(OCC)C1=NNC(OC2CCCC2)=C1

Tpsa:
64.21

Logp:
1.9078

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1166640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.71

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)COCC(N)(C)C

Tpsa:
35.25

Logp:
2.5939

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1166641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
N=1C=C(C=CC1N2CCC2)CN

Tpsa:
42.15

Logp:
0.7504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2