CS-0876310

N,3-Dihydroxy-4-methoxybenzimidamide

Manufacturer: ChemScene

CAS Number: 352330-51-9

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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

C₈H₁₀N₂O₃

Molecular Weight

182.18

Synonyms

None

SMILES

COC1=C(C=C(C=C1)C(=N)NO)O

Tpsa

85.57

Logp

0.70497

H Acceptors

4

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF57054
352330-51-9 | N',4-Dihydroxy-3-methoxybenzimidamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0876310

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C(=N)NO)O

Tpsa:
85.57

Logp:
0.70497

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0876311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H11ClN2O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
OC1=NC(C(C)C)=NC(CCl)=C1

Tpsa:
46.01

Logp:
2.0444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₅NO₃Si

Molecular Weight:
413.63

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC[C@@H](C(=O)OC)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Tpsa:
38.77

Logp:
5.2522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0876313

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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:
C₁₇H₁₈FN

Molecular Weight:
255.33

Synonyms:
None

SMILES:
C1C[C@@H](NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)F

Tpsa:
12.03

Logp:
3.6517

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3