CS-0568357

2-Chloro-5-(methylsulfinyl)pyridine

Manufacturer: ChemScene

CAS Number: 99903-00-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆ClNOS

Molecular Weight

175.64

Synonyms

None

SMILES

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

Tpsa

29.96

Logp

1.4724

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL43053
99903-00-1 | 2-chloro-5-methanesulfinylpyridine
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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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-P403+P233-P405-P501

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Img

ChemScene

CS-0568357

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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:
C₆H₆ClNOS

Molecular Weight:
175.64

Synonyms:
None

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

Tpsa:
29.96

Logp:
1.4724

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
N[C@H]1CC[C@](C)(OC)CC1

Tpsa:
35.25

Logp:
1.2928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0568360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrFIN

Molecular Weight:
301.88

Synonyms:
3-Bromo-5-fluoro-2-iodo-pyridine

SMILES:
IC1=NC=C(F)C=C1Br

Tpsa:
12.89

Logp:
2.5878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₄O₄

Molecular Weight:
388.46

Synonyms:
3-Methyl-5-tert-butyl-1,2-phenylene dibenzoate

SMILES:
CC1=C(OC(C2=CC=CC=C2)=O)C(OC(C3=CC=CC=C3)=O)=CC(C(C)(C)C)=C1

Tpsa:
52.6

Logp:
5.73092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4