CS-0222392

3-{[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]carbamoyl}propanoic acid

Manufacturer: ChemScene

CAS Number: 1179399-95-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0222392-100mg In Stock ₹ 8,042.64

CS-0222392 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₄O₃S

Molecular Weight

278.29

Synonyms

None

SMILES

O=C(O)CCC(NC1=NN=C(C2=CC=NC=C2)S1)=O

Tpsa

105.07

Logp

1.4034

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV47066
1179399-95-1 | 3-{[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]carbamoyl}propanoic acid
A2B Chem ₹ 21,047.76 - ₹ 25,154.64

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0222392

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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:
C₁₁H₁₀N₄O₃S

Molecular Weight:
278.29

Synonyms:
None

SMILES:
O=C(O)CCC(NC1=NN=C(C2=CC=NC=C2)S1)=O

Tpsa:
105.07

Logp:
1.4034

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0222393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O

Molecular Weight:
188.19

Synonyms:
None

SMILES:
ON=CC1=NN(C2=CC=CC=C2)N=C1

Tpsa:
63.3

Logp:
1.0754

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0222394

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
N2-Benzyl-2,3-pyridinediamine

SMILES:
C1=CC=C(C=C1)CNC2=C(C=CC=N2)N

Tpsa:
50.94

Logp:
2.2759

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0222395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃N₃O₂S

Molecular Weight:
179.24

Synonyms:
4-(METHYLSULFONYL)PIPERAZIN-1-AMINE

SMILES:
NN1CCN(S(=O)(C)=O)CC1

Tpsa:
66.64

Logp:
-1.5627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1