CS-0557602

3,5-Bis(methoxymethyl)-4H-1,2,4-triazol-4-amine

Manufacturer: ChemScene

CAS Number: 111853-51-1

Select a Size

Pack Size SKU Availability Price
5g CS-0557602-5g In Stock ₹ 1,20,211.80

CS-0557602 - 5g

₹ 1,20,211.80

In Stock

Quantity

1

Base Price: ₹ 1,20,211.80

GST (18%): ₹ 21,638.124

Total Price: ₹ 1,41,849.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₄O₂

Molecular Weight

172.19

Synonyms

4-AMINO-3,5-BIS(METHOXYMETHYL)-4H-1,2,4-TRIAZOLE

SMILES

COCC1=NN=C(N1N)COC

Tpsa

75.19

Logp

-0.7153

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD62137
111853-51-1 | 4H-1,2,4-Triazol-4-amine,3,5-bis(methoxymethyl)-
A2B Chem ₹ 4,534.68

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0557602

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₄O₂

Molecular Weight:
172.19

Synonyms:
4-AMINO-3,5-BIS(METHOXYMETHYL)-4H-1,2,4-TRIAZOLE

SMILES:
COCC1=NN=C(N1N)COC

Tpsa:
75.19

Logp:
-0.7153

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
ethyl 5-ethoxy-1H-pyrazole-3-carboxylate

SMILES:
CCOC1=NNC(=C1)C(=O)OCC

Tpsa:
64.21

Logp:
0.9851

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
6-Bromo-4(3H)-quinolinone

SMILES:
C1C=NC2=C(C1=O)C=C(C=C2)Br

Tpsa:
29.43

Logp:
2.7378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0557605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
butyrylpyrrolecarboxylicacid

SMILES:
CCCC(=O)C1=CNC(=C1)C(=O)O

Tpsa:
70.16

Logp:
1.6957

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4