CS-0112117

5-Chloro-6-fluoropyrimidine-2,4-diamine

Manufacturer: ChemScene

CAS Number: 1353054-66-6

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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

C₄H₄ClFN₄

Molecular Weight

162.55

Synonyms

None

SMILES

NC1=NC(F)=C(Cl)C(N)=N1

Tpsa

77.82

Logp

0.4335

H Acceptors

4

H Donors

2

Rotatable Bonds

0

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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

Compare Similar Items

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Img

ChemScene

CS-0112117

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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:
C₄H₄ClFN₄

Molecular Weight:
162.55

Synonyms:
None

SMILES:
NC1=NC(F)=C(Cl)C(N)=N1

Tpsa:
77.82

Logp:
0.4335

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0112118

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₄H₄Cl₂N₄

Molecular Weight:
179.01

Synonyms:
5,6-Dichloro-2,4-pyrimidinediamine

SMILES:
NC1=NC(Cl)=C(Cl)C(N)=N1

Tpsa:
77.82

Logp:
0.9478

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0112119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BrClN₄

Molecular Weight:
223.46

Synonyms:
5-bromo-6-chloro-pyrimidine-2,4-diamine

SMILES:
NC1=C(Br)C(Cl)=NC(N)=N1

Tpsa:
77.82

Logp:
1.0569

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0112120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
(3aR,7aS)-1,3,3a,4,7,7a-Hexahydro-2-benzofuran

SMILES:
[H][C@]12[C@](COC2)([H])CC=CC1

Tpsa:
9.23

Logp:
1.599

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0