CS-0764039

2-(Hydroxymethyl)-3-Methyl-1,3-benzothiazol-3-ium iodide

Manufacturer: ChemScene

CAS Number: 24556-95-4

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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

C₉H₁₀INOS

Molecular Weight

307.15

Synonyms

None

SMILES

[I-].C[N+]1=C(CO)SC2=CC=CC=C12

Tpsa

24.11

Logp

-1.7779

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX72255
24556-95-4 | 2-(Hydroxymethyl)-3-methyl-1,3-benzothiazol-3-ium iodide
A2B Chem ₹ 15,828.60 - ₹ 1,49,730.00

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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Img

ChemScene

CS-0764039

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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:
C₉H₁₀INOS

Molecular Weight:
307.15

Synonyms:
None

SMILES:
[I-].C[N+]1=C(CO)SC2=CC=CC=C12

Tpsa:
24.11

Logp:
-1.7779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0764044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₅O

Molecular Weight:
309.37

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)C(NC(C)=O)N1N=NC2=CC=CC=C12

Tpsa:
63.05

Logp:
2.1803

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0764046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁N

Molecular Weight:
311.42

Synonyms:
None

SMILES:
C=CCN(CC=C)CC1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4

Tpsa:
3.24

Logp:
5.758

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0764049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁IN₂O₂S

Molecular Weight:
314.14

Synonyms:
None

SMILES:
[I-].C[N+]1=CC(NS(C)(=O)=O)=CC=C1

Tpsa:
50.05

Logp:
-3.1134

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2