CS-0660518

tert-Butyl 6-acetyl-4-fluoro-3,4-dihydroquinoline-1(2h)-carboxylate

Manufacturer: ChemScene

CAS Number: 2411634-63-2

Select a Size

Pack Size SKU Availability Price
1g CS-0660518-1g In Stock ₹ 96,853.92
5g CS-0660518-5g In Stock ₹ 2,89,706.16

CS-0660518 - 1g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀FNO₃

Molecular Weight

293.33

Synonyms

None

SMILES

O=C(N1CCC(F)C2=C1C=CC(C(C)=O)=C2)OC(C)(C)C

Tpsa

46.61

Logp

4.045

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH63098
2411634-63-2 | tert-butyl 6-acetyl-4-fluoro-3,4-dihydro-2H-quinoline-1-carboxylate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0660518

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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:
C₁₆H₂₀FNO₃

Molecular Weight:
293.33

Synonyms:
None

SMILES:
O=C(N1CCC(F)C2=C1C=CC(C(C)=O)=C2)OC(C)(C)C

Tpsa:
46.61

Logp:
4.045

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0660519

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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:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
None

SMILES:
NC1C(OCC)COCC1.[H]Cl

Tpsa:
44.48

Logp:
0.5609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0660520

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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:
C₈H₁₄OS

Molecular Weight:
158.26

Synonyms:
None

SMILES:
OC(C1)(CC)CC21CSC2

Tpsa:
20.23

Logp:
1.6545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660521

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Purity:
98%

MDL No:
MFCD01221453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄INO

Molecular Weight:
243.09

Synonyms:
None

SMILES:
C[N+]1(CCOCC1)C.[I-]

Tpsa:
9.23

Logp:
-2.903

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0