CS-0601703

N-(furan-2-yl)-N,4-dimethylpyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1269530-64-4

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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

C₁₀H₁₁N₃O

Molecular Weight

189.21

Synonyms

None

SMILES

CC1=NC(N(C2=CC=CO2)C)=NC=C1

Tpsa

42.16

Logp

2.14592

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC36888
1269530-64-4 | 2-Pyrimidinamine, N-(2-furanylmethyl)-4-methyl-
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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ChemScene

CS-0601703

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC1=NC(N(C2=CC=CO2)C)=NC=C1

Tpsa:
42.16

Logp:
2.14592

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0601704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃S

Molecular Weight:
215.70

Synonyms:
None

SMILES:
CNCC1=CC2=NSN=C2C=C1.Cl

Tpsa:
37.81

Logp:
1.8325

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0601705

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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:
C₁₀H₁₃ClN₂OS

Molecular Weight:
244.74

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)CSCCO.Cl

Tpsa:
48.91

Logp:
2.2102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0601706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₄

Molecular Weight:
258.71

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)N2C3=C(C=N2)C(=NC=N3)Cl)C

Tpsa:
43.6

Logp:
3.08574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1