CS-0728500

2,4-Diamino-5-(4-fluorobenzyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 836-06-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FN₄

Molecular Weight

218.23

Synonyms

None

SMILES

NC1=NC=C(CC2=CC=C(F)C=C2)C(N)=N1

Tpsa

77.82

Logp

1.3709

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC42665
836-06-6 | 2,4-DIAMINO-5-(4-FLUOROBENZYL)PYRIMIDINE
A2B Chem --

Related Products

Img

ChemScene

CS-0728498

--

Img

ChemScene

CS-0585294

--

Img

ChemScene

CS-0589285

--

Img

ChemScene

CS-0728503

--

Img

ChemScene

CS-0700251

--

Img

ChemScene

CS-0277116

--

Img

ChemScene

CS-1154996

--

Img

ChemScene

CS-0586248

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0728500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₄

Molecular Weight:
218.23

Synonyms:
None

SMILES:
NC1=NC=C(CC2=CC=C(F)C=C2)C(N)=N1

Tpsa:
77.82

Logp:
1.3709

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0728501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅O₂

Molecular Weight:
245.24

Synonyms:
None

SMILES:
NC1=NC=C(CC2=CC=C(C=C2)[N+]([O-])=O)C(N)=N1

Tpsa:
120.96

Logp:
1.14

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0728503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
NC1=NC=C(CC2=CC=CC=C2)C(=O)N1

Tpsa:
71.77

Logp:
0.9429

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0728505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂N₄O₃S₂

Molecular Weight:
391.25

Synonyms:
None

SMILES:
COC1=CC=C(NS(=O)(=O)C2=NC3=NC(Cl)=NC(Cl)=C3S2)C=C1

Tpsa:
94.07

Logp:
3.2025

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4