CS-0958366

1-((3-Chloropyridin-2-yl)imino)tetrahydro-1H-1lambda6-thiophene 1-oxide

Manufacturer: ChemScene

CAS Number: 2060059-61-0

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂OS

Molecular Weight

230.71

Synonyms

None

SMILES

O=S1(=NC2=NC=CC=C2Cl)CCCC1

Tpsa

42.32

Logp

2.6283

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0958366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂OS

Molecular Weight:
230.71

Synonyms:
None

SMILES:
O=S1(=NC2=NC=CC=C2Cl)CCCC1

Tpsa:
42.32

Logp:
2.6283

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0958367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₅

Molecular Weight:
300.06

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)OC2=CC(Br)=CC=C2C1=O

Tpsa:
89.51

Logp:
0.8018

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0958369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄ClNO₂

Molecular Weight:
155.62

Synonyms:
None

SMILES:
Cl.OCC(N)(C)COC

Tpsa:
55.48

Logp:
-0.2357

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0958370

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂NaO₂S

Molecular Weight:
167.14

Synonyms:
None

SMILES:
[Na].O=C(O)CC1=NN=CS1

Tpsa:
63.08

Logp:
-0.2156

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2