CS-0317707

Ethyl 2-((5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)amino)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 510763-29-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0317707-100mg In Stock ₹ 93,431.52

CS-0317707 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

97%

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(OCC)C(NC1=NN=C(COC)S1)=O

Tpsa

90.41

Logp

0.1861

H Acceptors

7

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ04610
510763-29-8 | Ethyl ([5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino)(oxo)acetate
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317707

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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:
C₈H₁₁N₃O₄S

Molecular Weight:
245.26

Synonyms:
None

SMILES:
O=C(OCC)C(NC1=NN=C(COC)S1)=O

Tpsa:
90.41

Logp:
0.1861

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0317708

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO

Molecular Weight:
205.23

Synonyms:
(2-Fluoro-benzyl)-furan-2-ylmethyl-amine

SMILES:
C1=CC=C(C(=C1)CNCC2=CC=CO2)F

Tpsa:
25.17

Logp:
2.7085

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0317709

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₇H₂₀O₄

Molecular Weight:
288.34

Synonyms:
None

SMILES:
C1C2CC3CC1CC(C2)(C3)C4=C(C=C(C(=C4)C(=O)O)O)O

Tpsa:
77.76

Logp:
3.2638

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0317710

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₄

Molecular Weight:
243.21

Synonyms:
4-nitro-4'-carboxaldehydediphenyl ether

SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C=O

Tpsa:
69.44

Logp:
3.1996

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4