CS-0504500

Sodium 3-methyl-1,2,4-thiadiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2231673-03-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0504500-100mg In Stock ₹ 29,004.84
250mg CS-0504500-250mg In Stock ₹ 46,287.96
1g CS-0504500-1g In Stock ₹ 1,14,650.40

CS-0504500 - 100mg

₹ 29,004.84

In Stock

Quantity

1

Base Price: ₹ 29,004.84

GST (18%): ₹ 5,220.871

Total Price: ₹ 34,225.711

Purity

98%

MDL No

MFCD31697584

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃N₂NaO₂S

Molecular Weight

166.13

Synonyms

3-methyl-1,2,4-thiadiazole-5-carboxylate

SMILES

CC1=NSC(C(=O)[O-])=N1.[Na+]

Tpsa

65.91

Logp

-3.78598

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0504500

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Purity:
98%

MDL No:
MFCD31697584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃N₂NaO₂S

Molecular Weight:
166.13

Synonyms:
3-methyl-1,2,4-thiadiazole-5-carboxylate

SMILES:
CC1=NSC(C(=O)[O-])=N1.[Na+]

Tpsa:
65.91

Logp:
-3.78598

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0504501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrNNaO₂S

Molecular Weight:
280.07

Synonyms:
None

SMILES:
O=C([O-])/C1=N/C2=CC=C(Br)C=C2S1.[Na+]

Tpsa:
53.02

Logp:
-1.5737

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0504502

--


Purity:
98%

MDL No:
MFCD31697797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
tert-butyl N-{4-hydroxybicyclo[2.2.1]heptan-1-yl}carbamate

SMILES:
CC(C)(C)OC(=O)NC12CCC(O)(CC1)C2

Tpsa:
58.56

Logp:
1.9587

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0504503

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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:
C₈H₁₂ClIN₄

Molecular Weight:
326.57

Synonyms:
None

SMILES:
Cl.IC1=CN=C(N2CCNCC2)N=C1

Tpsa:
41.05

Logp:
0.9126

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1