CS-1157370

N,4-Dihydroxy-3,5-dimethylbenzimidamide

Manufacturer: ChemScene

CAS Number: 162854-15-1

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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

C₉H₁₂N₂O₂

Molecular Weight

180.21

Synonyms

None

SMILES

N=C(NO)C=1C=C(C(O)=C(C1)C)C

Tpsa

76.34

Logp

1.31321

H Acceptors

3

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU82018
162854-15-1 | N,4-Dihydroxy-3,5-dimethylbenzenecarboximidamide
A2B Chem --

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-1157370

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.21

Synonyms:
None

SMILES:
N=C(NO)C=1C=C(C(O)=C(C1)C)C

Tpsa:
76.34

Logp:
1.31321

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-1157372

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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:
C₄H₅N₃O₃

Molecular Weight:
143.10

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(N1)CO

Tpsa:
92.05

Logp:
-0.1898

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1157373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂

Molecular Weight:
214.31

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)C(=CN2C)C3CCNCC3

Tpsa:
16.96

Logp:
2.6453

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1157374

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
None

SMILES:
O=C(O)CC1=CN(N=C1C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A