CS-0871648

Diethyl ((6-methyl-1,2,4,5-tetrazin-3-yl)methyl)phosphonate

Manufacturer: ChemScene

CAS Number: 2067322-26-1

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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

C₈H₁₅N₄O₃P

Molecular Weight

246.20

Synonyms

None

SMILES

CCOP(=O)(CC1=NN=C(N=N1)C)OCC

Tpsa

87.09

Logp

1.34112

H Acceptors

7

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR021SL9
Diethyl ((6-methyl-1,2,4,5-tetrazin-3-yl)methyl)phosphonate
Aaron Chemicals LLC --

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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-H315-H319-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

Show Difference

Img

ChemScene

CS-0871648

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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:
C₈H₁₅N₄O₃P

Molecular Weight:
246.20

Synonyms:
None

SMILES:
CCOP(=O)(CC1=NN=C(N=N1)C)OCC

Tpsa:
87.09

Logp:
1.34112

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0871649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
CC1=C(C=CN=C1CO)OCCOC

Tpsa:
51.58

Logp:
0.90752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0871650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄Cl₂N₂

Molecular Weight:
173.08

Synonyms:
None

SMILES:
C1[C@@H]([C@@H]1CN)CN.Cl.Cl

Tpsa:
52.04

Logp:
0.3835

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0871651

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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:
C₉H₆BrF₂NS

Molecular Weight:
278.12

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Br)C(=CN2)SC(F)F

Tpsa:
15.79

Logp:
4.2451

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2