CS-1032184

3-Chloro-5-(methylsulfinyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1820673-78-6

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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

C₆H₇ClN₂OS

Molecular Weight

190.65

Synonyms

None

SMILES

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

Tpsa

55.98

Logp

1.0546

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV75775
1820673-78-6 | 3-chloro-5-methanesulfinylpyridin-2-amine
A2B Chem ₹ 74,950.56 - ₹ 7,72,606.80

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-1032184

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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:
C₆H₇ClN₂OS

Molecular Weight:
190.65

Synonyms:
None

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

Tpsa:
55.98

Logp:
1.0546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1032185

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅S

Molecular Weight:
287.33

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(=C1)S(=O)(=O)NCCCOC

Tpsa:
81.7

Logp:
0.788

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1032186

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=CC1=CC=2N=C(OC2C(OCC=3C=CC=CC3)=C1)N

Tpsa:
78.35

Logp:
2.8015

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1032187

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrNO₂

Molecular Weight:
310.19

Synonyms:
None

SMILES:
O=C(OC)CCCCN1C=CC=2C=C(Br)C=CC21

Tpsa:
31.23

Logp:
3.7471

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5