CS-0511471

N-hydroxy-3,4,5-trimethoxybenzimidamide

Manufacturer: ChemScene

CAS Number: 36957-30-9

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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

C₁₀H₁₄N₂O₄

Molecular Weight

226.23

Synonyms

None

SMILES

N=C(C1=CC(OC)=C(OC)C(OC)=C1)NO

Tpsa

83.8

Logp

1.01657

H Acceptors

5

H Donors

3

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-0511471

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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:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
None

SMILES:
N=C(C1=CC(OC)=C(OC)C(OC)=C1)NO

Tpsa:
83.8

Logp:
1.01657

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0511473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈O₈

Molecular Weight:
386.35

Synonyms:
BIPHENYL-2,3,3',4'-TETRACARBOXYLIC ACID TETRAMETHYL ESTER

SMILES:
O=C(C1=C(C(OC)=O)C=CC=C1C2=CC=C(C(OC)=O)C(C(OC)=O)=C2)OC

Tpsa:
105.2

Logp:
2.5

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0511474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈O₈

Molecular Weight:
386.35

Synonyms:
Tetramethyl 3,3',4,4'-biphenyltetracarboxylate

SMILES:
O=C(C1=CC(C2=CC=C(C(OC)=O)C(C(OC)=O)=C2)=CC=C1C(OC)=O)OC

Tpsa:
105.2

Logp:
2.5

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0511475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO₃S

Molecular Weight:
167.23

Synonyms:
5-Aminopentanesulfonic acid

SMILES:
O=S(CCCCCN)(O)=O

Tpsa:
80.39

Logp:
0.0032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5