CS-0996351

Methyl 2-amino-3-(trifluoromethyl)quinoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 3024364-79-9

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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

C₁₂H₉F₃N₂O₂

Molecular Weight

270.21

Synonyms

None

SMILES

O=C(OC)C=1C=CC2=NC(N)=C(C=C2C1)C(F)(F)F

Tpsa

65.21

Logp

2.6224

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0996351

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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:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC2=NC(N)=C(C=C2C1)C(F)(F)F

Tpsa:
65.21

Logp:
2.6224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0996352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O₂

Molecular Weight:
256.18

Synonyms:
None

SMILES:
O=C(O)C=1C=CC2=NC(N)=C(C=C2C1)C(F)(F)F

Tpsa:
76.21

Logp:
2.534

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0996355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉BN₂O₅

Molecular Weight:
364.24

Synonyms:
None

SMILES:
N1=C(C(B2OC(C)(C)C(O2)(C)C)=C3OCC(OC4OCCCC4)CN13)C

Tpsa:
63.97

Logp:
1.79492

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0996356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BN₃O₄

Molecular Weight:
267.09

Synonyms:
None

SMILES:
O=C(N1C2=C(B(O)O)C=NN2CCC1)OC(C)(C)C

Tpsa:
87.82

Logp:
-0.2919

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1