CS-0302122

2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-Acetic acid methyl ester ACI

Manufacturer: ChemScene

CAS Number: 72836-12-5

Select a Size

Pack Size SKU Availability Price
1g CS-0302122-1g In Stock ₹ 8,384.88
5g CS-0302122-5g In Stock ₹ 34,052.88

CS-0302122 - 1g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N₃O₂S₂

Molecular Weight

205.26

Synonyms

Methyl [(5-amino-1,3,4-thiadiazol-2-YL)thio]acetate

SMILES

COC(CSC1=NN=C(S1)N)=O

Tpsa

78.1

Logp

0.3854

H Acceptors

7

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC65065
72836-12-5 | Methyl [(5-amino-1,3,4-thiadiazol-2-yl)thio]acetate
A2B Chem ₹ 5,219.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0302122

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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:
C₅H₇N₃O₂S₂

Molecular Weight:
205.26

Synonyms:
Methyl [(5-amino-1,3,4-thiadiazol-2-YL)thio]acetate

SMILES:
COC(CSC1=NN=C(S1)N)=O

Tpsa:
78.1

Logp:
0.3854

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0302123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
COC(=O)N1CCC(CC1)CN

Tpsa:
55.56

Logp:
0.4235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0302124

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₆S

Molecular Weight:
342.37

Synonyms:
IFLAB-BB F0306-0044

SMILES:
COC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)O

Tpsa:
113.01

Logp:
1.3502

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0302125

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₆S

Molecular Weight:
342.37

Synonyms:
1-(4-Methoxycarbonylamino-benzenesulfonyl)-piperidine-3-carboxylic acid

SMILES:
COC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)O

Tpsa:
113.01

Logp:
1.3502

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4