CS-0978320

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

Manufacturer: ChemScene

CAS Number: 1523440-52-9

Select a Size

Pack Size SKU Availability Price
5g CS-0978320-5g In Stock ₹ 2,27,589.60

CS-0978320 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂O₂S

Molecular Weight

158.18

Synonyms

None

SMILES

O=C(O)C1=NN=C(S1)CC

Tpsa

63.08

Logp

0.7987

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0978320

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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:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
None

SMILES:
O=C(O)C1=NN=C(S1)CC

Tpsa:
63.08

Logp:
0.7987

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978321

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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:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C(=C1F)CN

Tpsa:
63.32

Logp:
1.1217

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0978322

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃S

Molecular Weight:
171.26

Synonyms:
None

SMILES:
N1=C(SC)C=C(N)N1C(C)C

Tpsa:
43.84

Logp:
1.7681

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978323

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)CN2N=CC(N)=C2

Tpsa:
64.07

Logp:
1.2192

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2