CS-0682058

1-(5-(Methoxymethyl)-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2173108-90-0

Select a Size

Pack Size SKU Availability Price
5g CS-0682058-5g In Stock ₹ 1,28,682.24

CS-0682058 - 5g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O₄S

Molecular Weight

257.27

Synonyms

None

SMILES

COCC1=NN=C(S1)N2CC(CC2=O)C(=O)O

Tpsa

92.62

Logp

0.122

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA35244
2173108-90-0 | 1-[5-(Methoxymethyl)-1,3,4-thiadiazol-2-yl]-5-oxopyrrolidine-3-carboxylic acid
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0682058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₄S

Molecular Weight:
257.27

Synonyms:
None

SMILES:
COCC1=NN=C(S1)N2CC(CC2=O)C(=O)O

Tpsa:
92.62

Logp:
0.122

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0682059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₄S

Molecular Weight:
271.29

Synonyms:
None

SMILES:
CCOCC1=NN=C(S1)N2CC(CC2=O)C(=O)O

Tpsa:
92.62

Logp:
0.5121

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0682060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₅

Molecular Weight:
292.29

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(=O)NN2CC(CC2=O)C(=O)O

Tpsa:
95.94

Logp:
0.6632

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0682061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃O₃

Molecular Weight:
205.60

Synonyms:
None

SMILES:
COCN1C(=NC(=N1)C(=O)OC)Cl

Tpsa:
66.24

Logp:
0.322

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3