CS-0034924

(3R,4R)-1,2,3,4-Tetrahydro-1-oxo-3-(3-pyridinyl)-2-(2,2,2-trifluoroethyl)-4-isoquinolinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1620486-52-3

Select a Size

Pack Size SKU Availability Price
1g CS-0034924-1g In Stock ₹ 1,12,853.64

CS-0034924 - 1g

₹ 1,12,853.64

In Stock

Quantity

1

Base Price: ₹ 1,12,853.64

GST (18%): ₹ 20,313.655

Total Price: ₹ 1,33,167.295

Purity

95%

MDL No

MFCD31630761

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃F₃N₂O₃

Molecular Weight

350.29

Synonyms

(3R,4R)-1-Oxo-3-(3-pyridinyl)-2-(2,2,2-trifluoroethyl)-1,2,3,4-tetrahydro-4-isoquinolinecarboxylic acid

SMILES

O=C([C@H](C1=C2C=CC=C1)[C@H](C3=CC=CN=C3)N(CC(F)(F)F)C2=O)O

Tpsa

70.5

Logp

3.0092

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0034924

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Purity:
95%

MDL No:
MFCD31630761

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₃F₃N₂O₃

Molecular Weight:
350.29

Synonyms:
(3R,4R)-1-Oxo-3-(3-pyridinyl)-2-(2,2,2-trifluoroethyl)-1,2,3,4-tetrahydro-4-isoquinolinecarboxylic acid

SMILES:
O=C([C@H](C1=C2C=CC=C1)[C@H](C3=CC=CN=C3)N(CC(F)(F)F)C2=O)O

Tpsa:
70.5

Logp:
3.0092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0034925

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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:
C₁₇H₁₃F₃N₂O₃

Molecular Weight:
350.29

Synonyms:
None

SMILES:
OC([C@@H]1[C@@H](C2=CN=CC=C2)N(C(C3=CC=CC=C13)=O)CC(F)(F)F)=O

Tpsa:
70.5

Logp:
3.0092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0034926

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Purity:
98%

MDL No:
MFCD08275383

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol

SMILES:
O[C@@H]1[C@@H](N)C2=C(C=CC=C2)C1

Tpsa:
46.25

Logp:
0.6034

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0034928

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Purity:
98%

MDL No:
MFCD06799481

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
3-Morpholinemethanol, 4-(phenylmethyl)-, (3R)-

SMILES:
OC[C@H]1N(CC2=CC=CC=C2)CCOC1

Tpsa:
32.7

Logp:
0.8797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3