CS-0556607

N-(2-Hydroxyphenyl)imidodicarbonimidic diamide

Manufacturer: ChemScene

CAS Number: 330835-03-5

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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

C₈H₁₁N₅O

Molecular Weight

193.21

Synonyms

None

SMILES

N=C(NC(NC1=C(O)C=CC=C1)=N)N

Tpsa

123.01

Logp

-0.3882

H Acceptors

2

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA29281
330835-03-5 | N-(2-hydroxyphenyl)imidodicarbonimidic diamide
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-0556607

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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:
C₈H₁₁N₅O

Molecular Weight:
193.21

Synonyms:
None

SMILES:
N=C(NC(NC1=C(O)C=CC=C1)=N)N

Tpsa:
123.01

Logp:
-0.3882

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0556608

--


Purity:
98%

MDL No:
MFCD00042775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O₂

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C1NC2=C(C(N1C)=O)N=CN2C

Tpsa:
72.68

Logp:
-1.0397

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0556609

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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:
C₁₃H₁₄ClN₃S

Molecular Weight:
279.79

Synonyms:
None

SMILES:
CSC1=NC(=CC(=N1)Cl)NCCC2=CC=CC=C2

Tpsa:
37.81

Logp:
3.5065

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0556610

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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:
C₁₈H₂₁BrN₄O

Molecular Weight:
389.29

Synonyms:
N-(4-bromo-3-methylphenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide

SMILES:
CC1=C(C=CC(=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=N3)Br

Tpsa:
48.47

Logp:
2.91322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4