CS-0575452

4-Hydrazinyl-6-phenylpyrimidine

Manufacturer: ChemScene

CAS Number: 35594-08-2

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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

C₁₀H₁₀N₄

Molecular Weight

186.21

Synonyms

None

SMILES

NNC1=NC=NC(C2=CC=CC=C2)=C1

Tpsa

63.83

Logp

1.4292

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0575452

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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:
C₁₀H₁₀N₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
NNC1=NC=NC(C2=CC=CC=C2)=C1

Tpsa:
63.83

Logp:
1.4292

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0575453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BrN₂O₅

Molecular Weight:
393.19

Synonyms:
2-(N'-[2-(4-BROMO-PHENOXY)-ACETYL]-HYDRAZINOCARBONYL)-BENZOIC ACID

SMILES:
O=C(O)C1=CC=CC=C1C(NNC(COC2=CC=C(Br)C=C2)=O)=O

Tpsa:
104.73

Logp:
1.9873

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0575454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₁NO₃

Molecular Weight:
333.47

Synonyms:
Benzoic acid, 4-[(1-oxododecyl)amino]-, methyl ester

SMILES:
O=C(OC)C1=CC=C(C=C1)NC(=O)CCCCCCCCCCC

Tpsa:
55.4

Logp:
5.3326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0575455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O₄

Molecular Weight:
148.12

Synonyms:
None

SMILES:
CCCOC(=O)N[N+](=O)[O-]

Tpsa:
81.47

Logp:
0.3143

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3