CS-0948493

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

Manufacturer: ChemScene

CAS Number: 1461713-54-1

Select a Size

Pack Size SKU Availability Price
5g CS-0948493-5g In Stock ₹ 2,33,065.44

CS-0948493 - 5g

₹ 2,33,065.44

In Stock

Quantity

1

Base Price: ₹ 2,33,065.44

GST (18%): ₹ 41,951.779

Total Price: ₹ 2,75,017.219

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N₃O₂S

Molecular Weight

173.19

Synonyms

None

SMILES

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

Tpsa

75.11

Logp

0.2069

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV54948
1461713-54-1 | 2-[5-(Methylamino)-1,3,4-thiadiazol-2-yl]acetic acid
A2B Chem ₹ 19,079.88 - ₹ 1,80,103.80

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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-H312-H315-H319-H332-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948493

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂S

Molecular Weight:
173.19

Synonyms:
None

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

Tpsa:
75.11

Logp:
0.2069

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0948494

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClN₅O₂

Molecular Weight:
263.64

Synonyms:
None

SMILES:
ClC=1C=CC(O)=C(C1)C2=NC(=NO2)C3=NN=CN3

Tpsa:
100.72

Logp:
1.8807

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0948495

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NS

Molecular Weight:
231.36

Synonyms:
None

SMILES:
N#CCC1(SCC=2C=CC=CC2)CCCC1

Tpsa:
23.79

Logp:
4.14628

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0948496

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₃

Molecular Weight:
281.73

Synonyms:
None

SMILES:
O=C(OC1CCC1)C2=CC=C(Cl)N=C2OC3CCC3

Tpsa:
48.42

Logp:
3.3756

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4