CS-0117865

N-Benzyl-2-chloro-5-fluoro-4-pyrimidinamine

Manufacturer: ChemScene

CAS Number: 355809-07-3

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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

C₁₁H₉ClFN₃

Molecular Weight

237.66

Synonyms

None

SMILES

FC1=CN=C(Cl)N=C1NCC2=CC=CC=C2

Tpsa

37.81

Logp

2.8812

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BY23726
355809-07-3 | N-benzyl-2-chloro-5-fluoropyrimidin-4-amine
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0117865

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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:
C₁₁H₉ClFN₃

Molecular Weight:
237.66

Synonyms:
None

SMILES:
FC1=CN=C(Cl)N=C1NCC2=CC=CC=C2

Tpsa:
37.81

Logp:
2.8812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=CC=CN=C2S1)NC(C)CC

Tpsa:
68.01

Logp:
2.4068

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0117867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClFN₄O

Molecular Weight:
260.70

Synonyms:
None

SMILES:
FC1=CN=C(Cl)N=C1NCCN2CCOCC2

Tpsa:
50.28

Logp:
1.0132

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0117868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFN₃O

Molecular Weight:
245.68

Synonyms:
None

SMILES:
CC1OC(C)CN(C2=NC(Cl)=NC=C2F)C1

Tpsa:
38.25

Logp:
1.8827

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1