CS-0543714

2-(Acetylthio)-N,N,N-trimethylethan-1-aminium bromide

Manufacturer: ChemScene

CAS Number: 25025-59-6

Select a Size

Pack Size SKU Availability Price
5g CS-0543714-5g In Stock ₹ 1,12,425.84

CS-0543714 - 5g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆BrNOS

Molecular Weight

242.18

Synonyms

Acetylthiocholine bromide

SMILES

CC(=O)SCC[N+](C)(C)C.[Br-]

Tpsa

17.07

Logp

-2.0237

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD23455
25025-59-6 | S-Acetylthiocholine bromide
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0543714

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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:
C₇H₁₆BrNOS

Molecular Weight:
242.18

Synonyms:
Acetylthiocholine bromide

SMILES:
CC(=O)SCC[N+](C)(C)C.[Br-]

Tpsa:
17.07

Logp:
-2.0237

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0543716

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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:
C₆H₇N₅O₂

Molecular Weight:
181.15

Synonyms:
1,3-Dimethyl-8-azaxanthin

SMILES:
CN1C2=NNN=C2C(=O)N(C1=O)C

Tpsa:
85.57

Logp:
-1.6447

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0543718

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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:
C₁₇H₁₅NO₅

Molecular Weight:
313.30

Synonyms:
methyl 2-amino-7-methyl-5-oxo-4-phenyl-4H-pyrano[3,2-c]pyran-3-carboxylate

SMILES:
CC1=CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CC=CC=C3)C(=O)O1

Tpsa:
91.76

Logp:
1.81582

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0543719

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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:
C₁₇H₁₄N₂O₄

Molecular Weight:
310.30

Synonyms:
2-amino-4-(4-methoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile

SMILES:
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)OC)C(=O)O1

Tpsa:
98.48

Logp:
2.175

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2