CS-0495119

(R)-2-((1s,4S)-4-(6-fluoroquinolin-4-yl)cyclohexyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1923836-34-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0495119-250mg In Stock ₹ 81,966.48

CS-0495119 - 250mg

₹ 81,966.48

In Stock

Quantity

1

Base Price: ₹ 81,966.48

GST (18%): ₹ 14,753.966

Total Price: ₹ 96,720.446

Purity

98%

MDL No

MFCD31619340

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀FNO₂

Molecular Weight

301.36

Synonyms

None

SMILES

OC(=O)[C@H](C)[C@]1([H])CC[C@@H](CC1)C2C3=C(N=CC=2)C=CC(F)=C3

Tpsa

50.19

Logp

4.3684

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX05369
1923836-34-3 | (R)-2-[Cis-4-(6-fluoro-4-quinolyl)cyclohexyl]propanoic acid
A2B Chem ₹ 1,25,773.20

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-0495119

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Purity:
98%

MDL No:
MFCD31619340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀FNO₂

Molecular Weight:
301.36

Synonyms:
None

SMILES:
OC(=O)[C@H](C)[C@]1([H])CC[C@@H](CC1)C2C3=C(N=CC=2)C=CC(F)=C3

Tpsa:
50.19

Logp:
4.3684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0495120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₅O₂

Molecular Weight:
307.74

Synonyms:
None

SMILES:
COC[C@H]1CN2C(C(=O)N1)=NC(=C2)C3C(C)=CN=C(Cl)N=3

Tpsa:
81.93

Logp:
1.06032

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0495121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃Si

Molecular Weight:
270.40

Synonyms:
None

SMILES:
CCOC(=O)C1N(COCC[Si](C)(C)C)C=CN=1

Tpsa:
53.35

Logp:
2.3721

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0495122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN

Molecular Weight:
143.61

Synonyms:
rac-(1R,5S,6R)-6-ethynyl-3-azabicyclo[3.1.0]hexane hydrochloride

SMILES:
Cl.C#CC1[C@@]2([H])[C@]1([H])CNC2

Tpsa:
12.03

Logp:
0.5068

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0