CS-0884495

(4-(((5-Guanidino-1-methyl-6-oxo-1,2,3,6-tetrahydropyrazin-2-yl)methyl)amino)benzoyl)-L-glutamic acid

Manufacturer: ChemScene

CAS Number: None

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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

C₁₉H₂₅N₇O₆

Molecular Weight

447.45

Synonyms

None

SMILES

O=C(O)CC[C@@H](C(O)=O)NC(C1=CC=C(NCC(N2C)CN=C(NC(N)=N)C2=O)C=C1)=O

Tpsa

210.3

Logp

-1.13153

H Acceptors

7

H Donors

7

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

Compare Similar Items

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Img

ChemScene

CS-0884495

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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:
C₁₉H₂₅N₇O₆

Molecular Weight:
447.45

Synonyms:
None

SMILES:
O=C(O)CC[C@@H](C(O)=O)NC(C1=CC=C(NCC(N2C)CN=C(NC(N)=N)C2=O)C=C1)=O

Tpsa:
210.3

Logp:
-1.13153

H Acceptors:
7

H Donors:
7

Rotatable Bonds:
9

Img

ChemScene

CS-0884497

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₇BF₂O₃

Molecular Weight:
282.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(C(F)F)=O)C=C2)O1

Tpsa:
35.53

Logp:
2.4336

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0884503

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀F₂O₂

Molecular Weight:
164.15

Synonyms:
None

SMILES:
FC(F)C(C1CCOCC1)=O

Tpsa:
26.3

Logp:
1.2472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0884520

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₃FN₂

Molecular Weight:
132.18

Synonyms:
None

SMILES:
CN1C[C@@H]([C@@H](CC1)N)F

Tpsa:
29.26

Logp:
-0.0127

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0