CS-1062061

Methyl 2,4,5-trimethyl-1,3,6-trioxo-1,2,3,4,5,6-hexahydropyrrolo[1,2-f]pteridine-8-carboxylate

Manufacturer: ChemScene

CAS Number: 84346-88-3

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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

C₁₄H₁₄N₄O₅

Molecular Weight

318.28

Synonyms

None

SMILES

O=C(OC)C=1C=C2C(=O)N(C3=C(C(=O)N(C(=O)N3C)C)N2C1)C

Tpsa

96.71

Logp

-1.0248

H Acceptors

9

H Donors

0

Rotatable Bonds

1

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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-1062061

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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:
C₁₄H₁₄N₄O₅

Molecular Weight:
318.28

Synonyms:
None

SMILES:
O=C(OC)C=1C=C2C(=O)N(C3=C(C(=O)N(C(=O)N3C)C)N2C1)C

Tpsa:
96.71

Logp:
-1.0248

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1062063

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O₄

Molecular Weight:
312.75

Synonyms:
None

SMILES:
O=C(OCC)C1CCN(C2=CC(Cl)=CC=C2N(=O)=O)CC1

Tpsa:
72.68

Logp:
3.0277

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1062064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
C([C@@H](CO)N)C1(C)CC1

Tpsa:
46.25

Logp:
0.4962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1062065

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂

Molecular Weight:
204.19

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(C=C1)NC(C)C

Tpsa:
24.92

Logp:
2.9207

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2