CS-0914234

Pyridinium, 2-[[(4-hydroxy-2-methyl-1,1-dioxido-2H-thieno[2,3-e]-1,2-thiazin-3-yl)carbonyl]amino]-1-methyl-, iodide 1:1

Manufacturer: ChemScene

CAS Number: 868393-61-7

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

C₁₄H₁₄IN₃O₄S₂

Molecular Weight

479.31

Synonyms

None

SMILES

[I-].O=C(NC=1C=CC=C[N+]1C)C2=C(O)C=3SC=CC3S(=O)(=O)N2C

Tpsa

90.59

Logp

-1.924

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR92050
868393-61-7 |
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄IN₃O₄S₂

Molecular Weight:
479.31

Synonyms:
None

SMILES:
[I-].O=C(NC=1C=CC=C[N+]1C)C2=C(O)C=3SC=CC3S(=O)(=O)N2C

Tpsa:
90.59

Logp:
-1.924

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0914235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₆S₂

Molecular Weight:
307.34

Synonyms:
None

SMILES:
O=C(OC)C=1SC=CC1S(=O)(=O)N(C)CC(=O)OC

Tpsa:
89.98

Logp:
0.3282

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0914236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂NO₅S₂

Molecular Weight:
344.19

Synonyms:
None

SMILES:
O=C(OC)C1=C(O)C=2SC(Cl)=C(Cl)C2S(=O)(=O)N1C

Tpsa:
83.91

Logp:
2.0886

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0914237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN₃O₄S₂

Molecular Weight:
385.85

Synonyms:
None

SMILES:
O=C(NC1=NC=CC=C1)C2=C(OC)C=3SC(Cl)=CC3S(=O)(=O)N2C

Tpsa:
88.6

Logp:
2.3843

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3