CS-0675303

3-Pyridinamine, 2-bromo-6-chloro-5-fluoro-

Manufacturer: ChemScene

CAS Number: 2918815-52-6

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

C₅H₃BrClFN₂

Molecular Weight

225.45

Synonyms

None

SMILES

NC1=CC(F)=C(Cl)N=C1Br

Tpsa

38.91

Logp

2.2188

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
JQ77795
2918815-52-6 | 2-bromo-6-chloro-5-fluoropyridin-3-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

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Img

ChemScene

CS-0675303

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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:
C₅H₃BrClFN₂

Molecular Weight:
225.45

Synonyms:
None

SMILES:
NC1=CC(F)=C(Cl)N=C1Br

Tpsa:
38.91

Logp:
2.2188

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0675304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrFO₄

Molecular Weight:
305.10

Synonyms:
None

SMILES:
O=C(OC)CC1=C(C(OC)=O)C=C(F)C=C1Br

Tpsa:
52.6

Logp:
2.0903

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0675305

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈O₄

Molecular Weight:
132.11

Synonyms:
None

SMILES:
OC([C@H]1C[C@@H](CO1)O)=O

Tpsa:
66.76

Logp:
-0.7792

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0675306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
O=C1C=C(Cl)C=NN1CC2=CC=C(OC)C=C2

Tpsa:
44.12

Logp:
1.9536

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3