CS-0727404

2-(1,3,4-Thiadiazol-2-ylsulfanyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 893745-58-9

Select a Size

Pack Size SKU Availability Price
1g CS-0727404-1g In Stock ₹ 91,206.96
5g CS-0727404-5g In Stock ₹ 2,49,835.20
10g CS-0727404-10g In Stock ₹ 3,66,367.92

CS-0727404 - 1g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂O₂S₂

Molecular Weight

190.24

Synonyms

None

SMILES

CC(SC1=NN=CS1)C(O)=O

Tpsa

63.08

Logp

1.1033

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV39502
893745-58-9 | 2-(1,3,4-thiadiazol-2-ylsulfanyl)propanoic acid
A2B Chem ₹ 14,374.08 - ₹ 1,60,425.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0727404

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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:
C₅H₆N₂O₂S₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC(SC1=NN=CS1)C(O)=O

Tpsa:
63.08

Logp:
1.1033

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0727405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅N₃OS

Molecular Weight:
131.16

Synonyms:
None

SMILES:
CSC1=NNC(=O)N1

Tpsa:
61.54

Logp:
-0.1801

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0727406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₃S₂

Molecular Weight:
217.27

Synonyms:
None

SMILES:
O=C1C2=C(N(S(=O)(C1)=O)C)C=CS2

Tpsa:
54.45

Logp:
0.7104

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0727407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClN₃O

Molecular Weight:
149.58

Synonyms:
None

SMILES:
Cl.CC(O)C1=NN=CN1

Tpsa:
61.8

Logp:
0.2798

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1