CS-0689474

Sodium 5-(pyridin-3-yl)-1,3,4-thiadiazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1201199-06-5

Select a Size

Pack Size SKU Availability Price
5g CS-0689474-5g In Stock ₹ 1,38,521.64

CS-0689474 - 5g

₹ 1,38,521.64

In Stock

Quantity

1

Base Price: ₹ 1,38,521.64

GST (18%): ₹ 24,933.895

Total Price: ₹ 1,63,455.535

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄N₃NaO₂S

Molecular Weight

229.19

Synonyms

None

SMILES

C1=CC(=CN=C1)C2=NN=C(S2)C(=O)[O-].[Na+]

Tpsa

78.8

Logp

-3.0324

H Acceptors

6

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330

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Img

ChemScene

CS-0689474

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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:
C₈H₄N₃NaO₂S

Molecular Weight:
229.19

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=NN=C(S2)C(=O)[O-].[Na+]

Tpsa:
78.8

Logp:
-3.0324

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCO1

Tpsa:
38.77

Logp:
1.5588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0689476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Cl₂F₃NO

Molecular Weight:
338.15

Synonyms:
None

SMILES:
C1CN(CC=C1C2=CC(=C(C=C2)Cl)C(F)(F)F)C(=O)CCl

Tpsa:
20.31

Logp:
4.2133

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
CC1=C2CC[C@H](C2=CC=C1)N

Tpsa:
26.02

Logp:
1.94102

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0