CS-0914296

4-(3-(4-guanidinobenzoyl)guanidino)benzoic acid

Manufacturer: ChemScene

CAS Number: 2491698-53-2

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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

C₁₆H₁₆N₆O₃

Molecular Weight

340.34

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=C1)NC(=N)NC(=O)C2=CC=C(C=C2)NC(=N)N

Tpsa

164.18

Logp

1.46684

H Acceptors

4

H Donors

7

Rotatable Bonds

4

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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-0914296

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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:
C₁₆H₁₆N₆O₃

Molecular Weight:
340.34

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)NC(=N)NC(=O)C2=CC=C(C=C2)NC(=N)N

Tpsa:
164.18

Logp:
1.46684

H Acceptors:
4

H Donors:
7

Rotatable Bonds:
4

Img

ChemScene

CS-0914297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇N₅O₂

Molecular Weight:
347.37

Synonyms:
None

SMILES:
O=C(OC=1C=CC2=CC(=CC=C2C1)C(=N)N)C=3C=CC=C(C3)NC(=N)N

Tpsa:
138.07

Logp:
2.64844

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0914298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅NO₈

Molecular Weight:
443.45

Synonyms:
None

SMILES:
O(C(C)=O)[C@]12[C@@]34C=5C(O[C@]3(C(=O)CC1)[H])=C(OC(C)=O)C=CC5C[C@]2(N(C(OCC)=O)CC4)[H]

Tpsa:
108.44

Logp:
2.0624

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0914299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₆O₂

Molecular Weight:
378.43

Synonyms:
None

SMILES:
O=C1C(C(=O)C)=C(C=2C=NC(=NC2N1C3CCCC3)NC4=NC=C(N)C=C4)C

Tpsa:
115.79

Logp:
3.13842

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4