CS-1023016

Tert-butyl 6-chloro-4-(trifluoromethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1649470-18-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClF₃NO₂

Molecular Weight

281.66

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=CN=C(Cl)C=C1C(F)(F)F

Tpsa

39.19

Logp

3.7091

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA12938
1649470-18-7 | tert-Butyl 6-chloro-4-(trifluoromethyl)nicotinate
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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ChemScene

CS-1023016

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClF₃NO₂

Molecular Weight:
281.66

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CN=C(Cl)C=C1C(F)(F)F

Tpsa:
39.19

Logp:
3.7091

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1023017

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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:
C₁₀H₉BrO

Molecular Weight:
225.08

Synonyms:
None

SMILES:
O=CC1=CC=C(C(Br)=C1)C2CC2

Tpsa:
17.07

Logp:
3.139

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-1023018

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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:
C₁₇H₂₅NO₃

Molecular Weight:
291.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCCC(=O)C1=CC=C(C=C1)C

Tpsa:
55.4

Logp:
3.87272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1023020

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₅S

Molecular Weight:
279.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCS(=O)(=O)C(C1)CCO

Tpsa:
83.91

Logp:
0.4029

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2