CS-0082965

Mefox

Manufacturer: ChemScene

CAS Number: 79573-48-1

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

Purity

98%

MDL No

MFCD28143456

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₃N₇O₇

Molecular Weight

473.44

Synonyms

None

SMILES

O=C(O)CC[C@@H](C(O)=O)NC(C1=CC=C(NCC2N(C)C(C(N3C2)=NC(N)=NC3=O)=O)C=C1)=O

Tpsa

209.84

Logp

-1.1654

H Acceptors

10

H Donors

5

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AH52848
79573-48-1 | N-[4-[[(2-Amino-6,7,8,9-tetrahydro-8-methyl-4,9-dioxo-4H-pyrazino[1,2-a]-1,3,5-triazin-7-yl)methyl]amino]benzoyl]-L-glutamic Acid
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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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ChemScene

CS-0082965

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Purity:
98%

MDL No:
MFCD28143456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃N₇O₇

Molecular Weight:
473.44

Synonyms:
None

SMILES:
O=C(O)CC[C@@H](C(O)=O)NC(C1=CC=C(NCC2N(C)C(C(N3C2)=NC(N)=NC3=O)=O)C=C1)=O

Tpsa:
209.84

Logp:
-1.1654

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-0082969

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Purity:
98%

MDL No:
MFCD00064289

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₁₄O₆

Molecular Weight:
182.17

Synonyms:
None

SMILES:
OC[C@@H]([C@H]([C@@H]([C@H](CO)O)O)O)O

Tpsa:
121.38

Logp:
-3.5854

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
5

Img

ChemScene

CS-0082971

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Purity:
98%

MDL No:
MFCD00069541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₃O₄S

Molecular Weight:
379.47

Synonyms:
None

SMILES:
N[C@H](C(O)=O)CCCCNS(=O)(C1=C2C=CC=C(C2=CC=C1)N(C)C)=O

Tpsa:
112.73

Logp:
1.7663

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0082980

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Purity:
98%

MDL No:
MFCD00871971

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁N₃O₄

Molecular Weight:
201.18

Synonyms:
Ro 11-2616

SMILES:
OCC(O)CN1C([N+]([O-])=O)=CN=C1C

Tpsa:
101.42

Logp:
-0.54708

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4