CS-0540990

3-Methyl-1,2,4-thiadiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 859536-45-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0540990-100mg In Stock ₹ 7,272.60
250mg CS-0540990-250mg In Stock ₹ 11,978.40
1g CS-0540990-1g In Stock ₹ 23,956.80
5g CS-0540990-5g In Stock ₹ 72,041.52
10g CS-0540990-10g In Stock ₹ 1,19,099.52

CS-0540990 - 100mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

95%

MDL No

MFCD19689509

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄N₂O₂S

Molecular Weight

144.15

Synonyms

None

SMILES

CC1=NSC(=N1)C(=O)O

Tpsa

63.08

Logp

0.54472

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV50102
859536-45-1 | 3-Methyl-1,2,4-thiadiazole-5-carboxylic acid
A2B Chem ₹ 14,374.08 - ₹ 39,357.60

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

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Img

ChemScene

CS-0540990

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Purity:
95%

MDL No:
MFCD19689509

Storage:
4°C

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

Molecular Formula:
C₄H₄N₂O₂S

Molecular Weight:
144.15

Synonyms:
None

SMILES:
CC1=NSC(=N1)C(=O)O

Tpsa:
63.08

Logp:
0.54472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
CN1C=C(C2=C1C=NC=C2)C=O

Tpsa:
34.89

Logp:
1.3858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=CC1=CN(C)C2=CC=CN=C21

Tpsa:
34.89

Logp:
1.3858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CN1C=CC(=N1)CC(=O)OC

Tpsa:
44.12

Logp:
0.1356

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2