CS-0647036

2-((5-Methyl-1,3,4-thiadiazol-2-yl)methoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 1265895-84-8

Select a Size

Pack Size SKU Availability Price
1g CS-0647036-1g In Stock ₹ 2,71,653.00
5g CS-0647036-5g In Stock ₹ 7,72,350.12
10g CS-0647036-10g In Stock ₹ 11,41,883.76

CS-0647036 - 1g

₹ 2,71,653.00

In Stock

Quantity

1

Base Price: ₹ 2,71,653.00

GST (18%): ₹ 48,897.54

Total Price: ₹ 3,20,550.54

Purity

98%

MDL No

MFCD18432910

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₃S

Molecular Weight

188.20

Synonyms

None

SMILES

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

Tpsa

72.31

Logp

0.44772

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW05429
1265895-84-8 | 2-[(5-methyl-1,3,4-thiadiazol-2-yl)methoxy]acetic acid
A2B Chem ₹ 44,405.64 - ₹ 4,96,419.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0647036

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Purity:
98%

MDL No:
MFCD18432910

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃S

Molecular Weight:
188.20

Synonyms:
None

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

Tpsa:
72.31

Logp:
0.44772

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0647037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClN₂O

Molecular Weight:
277.55

Synonyms:
None

SMILES:
O=C(NCC)C1=CC(Br)=C(Cl)C=C1N

Tpsa:
55.12

Logp:
2.4344

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0647038

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₆BrN

Molecular Weight:
196.04

Synonyms:
None

SMILES:
NC1=CC=C(Br)C=C1C#C

Tpsa:
26.02

Logp:
2.0126

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0647039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂OS

Molecular Weight:
154.19

Synonyms:
None

SMILES:
O=CC1=NN=C(C2CC2)S1

Tpsa:
42.85

Logp:
1.228

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2