CS-1006456

4-chloro-N-(4-fluoro-2-methoxy-5-nitrophenyl)-1,3,5-triazin-2-amine

Manufacturer: ChemScene

CAS Number: 1807763-28-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClFN₅O₃

Molecular Weight

299.65

Synonyms

None

SMILES

O=N(=O)C=1C=C(NC=2N=CN=C(Cl)N2)C(OC)=CC1F

Tpsa

103.07

Logp

2.3245

H Acceptors

7

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF34315
1807763-28-5 | 4-Chloro-N-(4-fluoro-2-methoxy-5-nitrophenyl)-1,3,5-triazin-2-amine
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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Img

ChemScene

CS-1006456

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFN₅O₃

Molecular Weight:
299.65

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(NC=2N=CN=C(Cl)N2)C(OC)=CC1F

Tpsa:
103.07

Logp:
2.3245

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1006457

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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:
C₈H₈FN

Molecular Weight:
137.15

Synonyms:
None

SMILES:
FC=1C=CN=C(C1)C(=C)C

Tpsa:
12.89

Logp:
2.2538

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006458

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
O=C(O)C1CCC(O)(C=2C=CC=CC2)CC1

Tpsa:
57.53

Logp:
2.149

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1006459

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₂

Molecular Weight:
216.16

Synonyms:
None

SMILES:
O=C1C=2C(=CC=C(O)C2CC1)C(F)(F)F

Tpsa:
37.3

Logp:
2.5399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0