CS-0533155

Methyl 6-chloro-3-nitro-5-(trifluoromethyl)picolinate

Manufacturer: ChemScene

CAS Number: 2761296-38-0

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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

C₈H₄ClF₃N₂O₄

Molecular Weight

284.58

Synonyms

None

SMILES

O=C(C1=NC(Cl)=C(C(F)(F)F)C=C1[N+]([O-])=O)OC

Tpsa

82.33

Logp

2.4486

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-0533155

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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:
C₈H₄ClF₃N₂O₄

Molecular Weight:
284.58

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=C(C(F)(F)F)C=C1[N+]([O-])=O)OC

Tpsa:
82.33

Logp:
2.4486

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Cl₂N₂O

Molecular Weight:
225.12

Synonyms:
(S)-1-(4-methoxypyridin-2-yl)ethan-1-amine dihydrochloride

SMILES:
C[C@@H](C1=CC(OC)=CC=N1)N.Cl.Cl

Tpsa:
48.14

Logp:
1.9535

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉Cl₂NS

Molecular Weight:
352.32

Synonyms:
Chlorprothixene EP Impurity F HCl

SMILES:
CN(C)CC/C=C1C2=CC(Cl)=CC=C2SC3=CC=CC=C3/1.Cl

Tpsa:
3.24

Logp:
5.6098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0533158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrN₃O₂

Molecular Weight:
324.17

Synonyms:
None

SMILES:
O=C(NC1=CC=C2N=CC=NC2=C1Br)OC(C)(C)C

Tpsa:
64.11

Logp:
3.7393

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1