CS-1166504

N1-(6-(1H-Imidazol-1-yl)pyrimidin-4-yl)benzene-1,4-diamine

Manufacturer: ChemScene

CAS Number: 1706440-97-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₆

Molecular Weight

252.28

Synonyms

None

SMILES

N=1C=CN(C1)C=2N=CN=C(C2)NC3=CC=C(N)C=C3

Tpsa

81.65

Logp

1.9881

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE79276
1706440-97-2 | N1-(6-(1H-Imidazol-1-yl)pyrimidin-4-yl)benzene-1,4-diamine
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-1166504

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₆

Molecular Weight:
252.28

Synonyms:
None

SMILES:
N=1C=CN(C1)C=2N=CN=C(C2)NC3=CC=C(N)C=C3

Tpsa:
81.65

Logp:
1.9881

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1166505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClF₃NO

Molecular Weight:
316.50

Synonyms:
None

SMILES:
O=C(NCC(F)(F)F)C1=CC=C(Br)C(Cl)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166506

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=CC1=CN=C(C=C1)N2CCCCCC2

Tpsa:
33.2

Logp:
2.2745

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1166508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇IO₂

Molecular Weight:
332.18

Synonyms:
None

SMILES:
IC1=CC(OC2CC2)=CC=C1OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A