CS-0282841

5-((5-Methyl-1,3,4-thiadiazol-2-yl)amino)-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 247225-30-5

Select a Size

Pack Size SKU Availability Price
5g CS-0282841-5g In Stock ₹ 1,23,976.44

CS-0282841 - 5g

₹ 1,23,976.44

In Stock

Quantity

1

Base Price: ₹ 1,23,976.44

GST (18%): ₹ 22,315.759

Total Price: ₹ 1,46,292.199

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₃S

Molecular Weight

229.26

Synonyms

4-(5-Methyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-butyric acid

SMILES

CC1=NN=C(S1)NC(CCCC(O)=O)=O

Tpsa

92.18

Logp

1.03992

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ14306
247225-30-5 | 5-((5-Methyl-1,3,4-thiadiazol-2-yl)amino)-5-oxopentanoic acid
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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

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Img

ChemScene

CS-0282841

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃S

Molecular Weight:
229.26

Synonyms:
4-(5-Methyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-butyric acid

SMILES:
CC1=NN=C(S1)NC(CCCC(O)=O)=O

Tpsa:
92.18

Logp:
1.03992

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0282842

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃S₂

Molecular Weight:
187.29

Synonyms:
None

SMILES:
CC1=NN=C(SC2CNC2)S1

Tpsa:
37.81

Logp:
0.91042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282843

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃S₂

Molecular Weight:
201.31

Synonyms:
None

SMILES:
CC1=NN=C(SC2CNCC2)S1

Tpsa:
37.81

Logp:
1.30052

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃S₂

Molecular Weight:
215.34

Synonyms:
None

SMILES:
CC1=NN=C(SC2CNCCC2)S1

Tpsa:
37.81

Logp:
1.69062

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2