CS-0117849

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

Manufacturer: ChemScene

CAS Number: 145694-77-5

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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

C₇H₇ClFN₃

Molecular Weight

187.60

Synonyms

N-Allyl-2-chloro-5-fluoropyrimidin-4-amine

SMILES

FC1=CN=C(Cl)N=C1NCC=C

Tpsa

37.81

Logp

1.867

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB50640
145694-77-5 | N-allyl-N-(2-chloro-5-fluoro-4-pyrimidinyl)amine
A2B Chem ₹ 18,652.08

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0117849

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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:
C₇H₇ClFN₃

Molecular Weight:
187.60

Synonyms:
N-Allyl-2-chloro-5-fluoropyrimidin-4-amine

SMILES:
FC1=CN=C(Cl)N=C1NCC=C

Tpsa:
37.81

Logp:
1.867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFN₃

Molecular Weight:
229.68

Synonyms:
None

SMILES:
CC1CCN(C2=NC(Cl)=NC=C2F)CC1

Tpsa:
29.02

Logp:
2.5054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0117851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClFN₃O

Molecular Weight:
253.66

Synonyms:
None

SMILES:
COC1=CC=CC=C1NC2=NC(Cl)=NC=C2F

Tpsa:
47.04

Logp:
3.0213

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄OS

Molecular Weight:
228.31

Synonyms:
None

SMILES:
SC1=NN=C(CN2CCOCC2)N1CC

Tpsa:
43.18

Logp:
0.4189

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3