CS-0321238

(5-Methyl-1,3,4-oxadiazol-2-yl)methanamine oxalate

Manufacturer: ChemScene

CAS Number: 1187931-57-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0321238-100mg In Stock ₹ 8,727.12
250mg CS-0321238-250mg In Stock ₹ 12,406.20

CS-0321238 - 100mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O₅

Molecular Weight

203.15

Synonyms

C-(5-Methyl-[1,3,4]oxadiazol-2-yl)-methylamine oxalate

SMILES

CC1=NN=C(CN)O1.C(=O)(C(=O)O)O

Tpsa

139.54

Logp

-1.00768

H Acceptors

6

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE23091
1187931-57-2 | C-(5-Methyl-[1,3,4]oxadiazol-2-yl)-methylamine oxalate
A2B Chem ₹ 20,791.08 - ₹ 1,48,703.28

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311

Precautionary Statements

P280-P361-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0321238

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₅

Molecular Weight:
203.15

Synonyms:
C-(5-Methyl-[1,3,4]oxadiazol-2-yl)-methylamine oxalate

SMILES:
CC1=NN=C(CN)O1.C(=O)(C(=O)O)O

Tpsa:
139.54

Logp:
-1.00768

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0321239

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂O

Molecular Weight:
148.59

Synonyms:
1-(Isoxazol-5-yl)ethanaMine hydrochloride

SMILES:
CC(C1=CC=NO1)N.Cl

Tpsa:
52.05

Logp:
1.1161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0321240

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O₄

Molecular Weight:
259.65

Synonyms:
N-(4-Chloro-phenyl)-guanidine oxalate

SMILES:
C1=C(C=CC(=C1)NC(=N)N)Cl.C(=O)(C(=O)O)O

Tpsa:
136.5

Logp:
0.80097

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0321241

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
tert-butyl 2-broMo-4,5-diMethylphenylcarbaMate

SMILES:
CC1=CC(Br)=C(NC(OC(C)(C)C)=O)C=C1C

Tpsa:
38.33

Logp:
4.41294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1