CS-0230519

5-{[(tert-butoxy)carbonyl]amino}-1,2,3-thiadiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1352200-26-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0230519-50mg In Stock ₹ 28,320.36
100mg CS-0230519-100mg In Stock ₹ 42,009.96
250mg CS-0230519-250mg In Stock ₹ 60,148.68
500mg CS-0230519-500mg In Stock ₹ 94,629.36
1g CS-0230519-1g In Stock ₹ 1,21,409.64
5g CS-0230519-5g In Stock ₹ 3,03,395.76
10g CS-0230519-10g In Stock ₹ 4,36,783.80

CS-0230519 - 50mg

₹ 28,320.36

In Stock

Quantity

1

Base Price: ₹ 28,320.36

GST (18%): ₹ 5,097.665

Total Price: ₹ 33,418.025

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₄S

Molecular Weight

245.26

Synonyms

None

SMILES

O=C(C1=C(NC(OC(C)(C)C)=O)SN=N1)O

Tpsa

101.41

Logp

1.5833

H Acceptors

6

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0230519

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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:
C₈H₁₁N₃O₄S

Molecular Weight:
245.26

Synonyms:
None

SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)SN=N1)O

Tpsa:
101.41

Logp:
1.5833

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0230520

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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:
C₆H₁₂ClNO₄S

Molecular Weight:
229.68

Synonyms:
None

SMILES:
O=C(O)CC(C1)NCCS1(=O)=O.[H]Cl

Tpsa:
83.47

Logp:
-0.7305

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0230521

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
1-Cyclopropyl-2-methoxyethanone

SMILES:
O=C(C1CC1)COC

Tpsa:
26.3

Logp:
0.6119

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0230522

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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:
C₁₀H₁₃NS

Molecular Weight:
179.28

Synonyms:
None

SMILES:
CC1(C)CNC2=CC=CC=C2S1

Tpsa:
12.03

Logp:
2.9828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0