CS-1169015

2-Cyclopropyl-6-(4-iodophenyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 2098072-78-5

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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

C₁₃H₁₂IN₃

Molecular Weight

337.16

Synonyms

None

SMILES

IC=1C=CC(=CC1)C2=NC(=NC(N)=C2)C3CC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AU72238
2098072-78-5 | 2-cyclopropyl-6-(4-iodophenyl)pyrimidin-4-amine
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-1169015

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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:
C₁₃H₁₂IN₃

Molecular Weight:
337.16

Synonyms:
None

SMILES:
IC=1C=CC(=CC1)C2=NC(=NC(N)=C2)C3CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169016

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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:
C₁₀H₁₄F₂N₄O

Molecular Weight:
244.25

Synonyms:
None

SMILES:
FC(F)COC1=NN=C(C=C1)N2CCNCC2

Tpsa:
50.28

Logp:
0.5301

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1169017

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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:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.32

Synonyms:
None

SMILES:
N#CCC(=O)N1CC(COCC)C2(C1)CCC2

Tpsa:
53.33

Logp:
1.56528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1169018

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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:
C₁₃H₁₀BF₂NO₃

Molecular Weight:
277.03

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(F)C1)C2=CC=C(F)C(=C2)B(O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A