CS-0716312

N-[4-[[(2-Amino-1,4-dihydro-7-methyl-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-L-Glutamic Acid

Manufacturer: ChemScene

CAS Number: 6810-75-9

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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

C₂₀H₂₁N₇O₆

Molecular Weight

455.42

Synonyms

None

SMILES

O=C(C1=CC=C(NCC(N=C2C(NC(N)=NC2=O)=N3)=C3C)C=C1)N[C@H](C(O)=O)CCC(O)=O

Tpsa

213.28

Logp

0.26362

H Acceptors

9

H Donors

6

Rotatable Bonds

9

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-0716312

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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:
C₂₀H₂₁N₇O₆

Molecular Weight:
455.42

Synonyms:
None

SMILES:
O=C(C1=CC=C(NCC(N=C2C(NC(N)=NC2=O)=N3)=C3C)C=C1)N[C@H](C(O)=O)CCC(O)=O

Tpsa:
213.28

Logp:
0.26362

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
9

Img

ChemScene

CS-0716331

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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:
C₁₀H₅F₄N

Molecular Weight:
215.15

Synonyms:
None

SMILES:
N#C/C=C/C1=CC=C(C=C1C(F)(F)F)F

Tpsa:
23.79

Logp:
3.38128

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0716334

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Purity:
98%

MDL No:
MFCD11039165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN₃O₂

Molecular Weight:
253.27

Synonyms:
None

SMILES:
O=[N+](C1=CC(F)=CC=C1N2CCN(CC)CC2)[O-]

Tpsa:
49.62

Logp:
1.8758

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716340

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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:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
O=C(N1CCCC1C(NCCOC)=O)OCC2=CC=CC=C2

Tpsa:
67.87

Logp:
1.5502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6