CS-0958370

2-(1,3,4-Thiadiazol-2-yl)acetic acid, sodium salt

Manufacturer: ChemScene

CAS Number: 2060060-51-5

Select a Size

Pack Size SKU Availability Price
1g CS-0958370-1g In Stock ₹ 72,127.08

CS-0958370 - 1g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄N₂NaO₂S

Molecular Weight

167.14

Synonyms

None

SMILES

[Na].O=C(O)CC1=NN=CS1

Tpsa

63.08

Logp

-0.2156

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0958370

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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:
C₄H₄N₂NaO₂S

Molecular Weight:
167.14

Synonyms:
None

SMILES:
[Na].O=C(O)CC1=NN=CS1

Tpsa:
63.08

Logp:
-0.2156

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0958371

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClF₃NO₂S

Molecular Weight:
275.68

Synonyms:
None

SMILES:
Cl.O=C(O)CC=1N=C(SC1)CCC(F)(F)F

Tpsa:
50.19

Logp:
2.6869

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0958372

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClF₂N₂

Molecular Weight:
186.63

Synonyms:
None

SMILES:
Cl.FC1(F)CCCC1CNN

Tpsa:
38.05

Logp:
1.3069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0958373

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅IN₂O₂

Molecular Weight:
252.01

Synonyms:
None

SMILES:
O=C(O)C1=CC(I)=NN1C

Tpsa:
55.12

Logp:
0.7229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1