CS-0503063

Tert-butyl 6-(1-aminoethyl)-4-fluoro-3,4-dihydroquinoline-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2411641-70-6

Select a Size

Pack Size SKU Availability Price
1g CS-0503063-1g In Stock ₹ 98,650.68
5g CS-0503063-5g In Stock ₹ 2,95,438.68

CS-0503063 - 1g

₹ 98,650.68

In Stock

Quantity

1

Base Price: ₹ 98,650.68

GST (18%): ₹ 17,757.122

Total Price: ₹ 1,16,407.802

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃FN₂O₂

Molecular Weight

294.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C2C(=CC(C(C)N)=CC=2)C(F)CC1

Tpsa

55.56

Logp

3.8621

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH62994
2411641-70-6 | tert-butyl 6-(1-aminoethyl)-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-0503063

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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:
C₁₆H₂₃FN₂O₂

Molecular Weight:
294.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2C(=CC(C(C)N)=CC=2)C(F)CC1

Tpsa:
55.56

Logp:
3.8621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0503064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉F₂NO₃

Molecular Weight:
311.32

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(C=C1)N(C(=O)OC(C)(C)C)CCC2(F)F

Tpsa:
46.61

Logp:
4.1262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0503065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂F₂N₂O₂

Molecular Weight:
312.35

Synonyms:
1(2H)-Quinolinecarboxylic acid, 6-(1-aminoethyl)-4,4-difluoro-3,4-dihydro-, 1,1-dimethylethyl ester

SMILES:
CC(N)C1=CC2=C(C=C1)N(C(=O)OC(C)(C)C)CCC2(F)F

Tpsa:
55.56

Logp:
3.9433

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0503066

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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:
C₈H₁₄O₃S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
CCC1(O)CC2(CS(=O)(=O)C2)C1

Tpsa:
54.37

Logp:
0.3361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1