CS-1054797

3-(Methoxymethyl)-1-methyl-1H-1,2,4-triazol-5-amine

Manufacturer: ChemScene

CAS Number: 1566390-18-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₄O

Molecular Weight

142.16

Synonyms

None

SMILES

NC1=NC(COC)=NN1C

Tpsa

65.96

Logp

-0.4563

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL77645
1566390-18-8 | 3-(methoxymethyl)-1-methyl-1H-1,2,4-triazol-5-amine
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1054797

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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:
C₅H₁₀N₄O

Molecular Weight:
142.16

Synonyms:
None

SMILES:
NC1=NC(COC)=NN1C

Tpsa:
65.96

Logp:
-0.4563

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1054800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₈H₁₀₁N₁₅O₁₉S

Molecular Weight:
1464.68

Synonyms:
None

SMILES:
O=C(N[C@@H](CO)C(N[C@@H](CC(O)=O)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CCSC)C(N[C@@H](CC(O)=O)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](C(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CCCCN)C(N[C@@H](CC(N)=O)C(N[C@@H](CC2=CNC3=CC=CC=C23)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H]4NCCC4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1054806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O₄S

Molecular Weight:
279.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCN(S(=O)(N)=O)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1054810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₃N₂O₂S

Molecular Weight:
274.65

Synonyms:
None

SMILES:
O=S(C1=C(C)N=C(C(F)(F)F)N=C1C)(Cl)=O

Tpsa:
59.92

Logp:
2.03974

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1