CS-0222389

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

Manufacturer: ChemScene

CAS Number: 79888-41-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0222389-50mg In Stock ₹ 7,871.52
100mg CS-0222389-100mg In Stock ₹ 11,636.16
250mg CS-0222389-250mg In Stock ₹ 16,513.08
500mg CS-0222389-500mg In Stock ₹ 31,143.84

CS-0222389 - 50mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₃S

Molecular Weight

243.28

Synonyms

N-(5-Propyl-1,3,4-thiadiazol-2-yl)succinamic acid

SMILES

CCCC1=NN=C(S1)NC(CCC(O)=O)=O

Tpsa

92.18

Logp

1.2939

H Acceptors

5

H Donors

2

Rotatable Bonds

6

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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-0222389

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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:
C₉H₁₃N₃O₃S

Molecular Weight:
243.28

Synonyms:
N-(5-Propyl-1,3,4-thiadiazol-2-yl)succinamic acid

SMILES:
CCCC1=NN=C(S1)NC(CCC(O)=O)=O

Tpsa:
92.18

Logp:
1.2939

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0222390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄N₂O₃

Molecular Weight:
352.43

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)CCC(=O)O

Tpsa:
60.85

Logp:
2.785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0222391

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂OS

Molecular Weight:
245.13

Synonyms:
4,6-DICHLORO-2H-1-BENZOTHIINE-3-CARBALDEHYDE

SMILES:
C1=CC2=C(C=C1Cl)C(=C(C=O)CS2)Cl

Tpsa:
17.07

Logp:
3.5945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0222392

--


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