CS-0458498

Tert-butyl 7-(4-aminobutyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 886362-42-1

Select a Size

Pack Size SKU Availability Price
1g CS-0458498-1g In Stock ₹ 85,816.68

CS-0458498 - 1g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₇N₃O₂

Molecular Weight

305.42

Synonyms

8-N-Boc-5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-butylamine

SMILES

NCCCCC1=NC2=C(CCCN2C(OC(C)(C)C)=O)C=C1

Tpsa

68.45

Logp

3.0507

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC01283
886362-42-1 | 1,8-Naphthyridine-1(2H)-carboxylicacid, 7-(4-aminobutyl)-3,4-dihydro-, 1,1-dimethylethyl ester
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458498

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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:
C₁₇H₂₇N₃O₂

Molecular Weight:
305.42

Synonyms:
8-N-Boc-5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-butylamine

SMILES:
NCCCCC1=NC2=C(CCCN2C(OC(C)(C)C)=O)C=C1

Tpsa:
68.45

Logp:
3.0507

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0458499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClNO₄

Molecular Weight:
313.78

Synonyms:
2-N-Boc-2-aminomethyl-3-(3-chloro-phenyl)-propionic acid

SMILES:
O=C(O)C(CC1=CC=CC(Cl)=C1)CNC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
3.108

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0458500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
1-(3-Bromophenyl)cyclopropanemethanol

SMILES:
OCC1(C2=CC=CC(Br)=C2)CC1

Tpsa:
20.23

Logp:
2.473

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
[1-(3-Fluorophenyl)cyclopropyl]methanol

SMILES:
OCC1(C2=CC=CC(F)=C2)CC1

Tpsa:
20.23

Logp:
1.8496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2