CS-0906396

4-(Methylsulfonyl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 1219454-14-4

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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

C₇H₆N₂O₂S

Molecular Weight

182.20

Synonyms

None

SMILES

N#CC1=NC=CC(S(=O)(C)=O)=C1

Tpsa

70.82

Logp

0.35678

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CA00487
1219454-14-4 | N-Boc-2-(piperidin-4-yloxy)propan-1-ol
A2B Chem --

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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

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ChemScene

CS-0906396

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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:
C₇H₆N₂O₂S

Molecular Weight:
182.20

Synonyms:
None

SMILES:
N#CC1=NC=CC(S(=O)(C)=O)=C1

Tpsa:
70.82

Logp:
0.35678

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0906399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃

Molecular Weight:
191.20

Synonyms:
None

SMILES:
FC1=C(N)C=C(C2=CN(C)N=C2)C=C1

Tpsa:
43.84

Logp:
1.8084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906401

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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:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
cis-Methyl-N-phenyladipamat

SMILES:
O[C@H]1[C@@H](C2=CC=CC=C2)CCC1

Tpsa:
20.23

Logp:
2.315

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906403

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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:
C₈H₈Br₂O₃

Molecular Weight:
311.96

Synonyms:
None

SMILES:
BrC1=C(Br)C(OC)=C(O)C(OC)=C1

Tpsa:
38.69

Logp:
2.9344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2