CS-0760024

Tert-butyl 3-(aminomethyl)-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1824323-85-4

Select a Size

Pack Size SKU Availability Price
1g CS-0760024-1g In Stock ₹ 39,699.84
5g CS-0760024-5g In Stock ₹ 1,58,286.00

CS-0760024 - 1g

₹ 39,699.84

In Stock

Quantity

1

Base Price: ₹ 39,699.84

GST (18%): ₹ 7,145.971

Total Price: ₹ 46,845.811

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁N₃O₂

Molecular Weight

263.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2=NC=C(CN)C=C2C1

Tpsa

68.45

Logp

1.8335

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX55574
1824323-85-4 | tert-Butyl 3-(aminomethyl)-7,8-dihydro-1,6-naphthyridine-6(5h)-carboxylate
A2B Chem ₹ 23,015.64 - ₹ 89,324.64

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0760024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=NC=C(CN)C=C2C1

Tpsa:
68.45

Logp:
1.8335

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0760025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₆O₂

Molecular Weight:
180.12

Synonyms:
None

SMILES:
OC(=O)C1=NN=C(N1)N1C=NN=C1

Tpsa:
109.58

Logp:
-0.9164

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0760026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
None

SMILES:
Cl.CC1(C)CC2=C(N1)C=CC(Br)=C2

Tpsa:
12.03

Logp:
3.6175

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0760027

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
[H][C@@]12CNC[C@@]([H])(C1)[C@]1([H])CCCC(=O)N1C2

Tpsa:
32.34

Logp:
0.6068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0