CS-0672652

2-((5-Isobutyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 83244-85-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0672652-250mg In Stock ₹ 7,187.04
1g CS-0672652-1g In Stock ₹ 20,876.64

CS-0672652 - 250mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

MFCD15181806

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₃S

Molecular Weight

229.26

Synonyms

None

SMILES

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

Tpsa

92.18

Logp

0.7597

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ04618
83244-85-3 | [(5-Isobutyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid
A2B Chem ₹ 8,213.76 - ₹ 23,101.20

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P273-P391-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0672652

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Purity:
98%

MDL No:
MFCD15181806

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃S

Molecular Weight:
229.26

Synonyms:
None

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

Tpsa:
92.18

Logp:
0.7597

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0672653

--


Purity:
98%

MDL No:
MFCD00050643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂N

Molecular Weight:
214.09

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2C(=C1)Cl.Cl

Tpsa:
12.89

Logp:
3.61842

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0672654

--


Purity:
98%

MDL No:
MFCD02256792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₃

Molecular Weight:
272.10

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)C#N)Br)OCCO

Tpsa:
62.48

Logp:
1.70048

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0672655

--


Purity:
98%

MDL No:
MFCD11847499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CC(C)C1=NOC(=N1)N2CCC(CC2)O

Tpsa:
62.39

Logp:
1.1541

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2