CS-0801348

8-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1780282-30-5

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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

C₁₁H₁₀F₃NO₂

Molecular Weight

245.20

Synonyms

None

SMILES

OC(=O)C1C2C(NCC1)=C(C=CC=2)C(F)(F)F

Tpsa

49.33

Logp

2.6892

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL37813
1780282-30-5 | 8-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0801348

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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:
C₁₁H₁₀F₃NO₂

Molecular Weight:
245.20

Synonyms:
None

SMILES:
OC(=O)C1C2C(NCC1)=C(C=CC=2)C(F)(F)F

Tpsa:
49.33

Logp:
2.6892

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0801349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
COC1=C2C(CN(C)CC2O)=C(OC)C=C1

Tpsa:
41.93

Logp:
1.1826

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0801350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
Cl.COC1C=C2C(CNCC2O)=CC=1

Tpsa:
41.49

Logp:
1.2536

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0801351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
COC1C=C2C(=CC=1)CN(C(=O)OC(C)(C)C)CC2O

Tpsa:
59

Logp:
2.4793

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1