CS-1014583

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

Manufacturer: ChemScene

CAS Number: 1537603-47-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC=C(CCN)CC1

Tpsa

55.56

Logp

1.9024

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW14415
1537603-47-6 | tert-butyl 4-(2-aminoethyl)-1,2,3,6-tetrahydropyridine-1-carboxylate
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

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

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Img

ChemScene

CS-1014583

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC=C(CCN)CC1

Tpsa:
55.56

Logp:
1.9024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1014584

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₆

Molecular Weight:
192.22

Synonyms:
None

SMILES:
N1=NN(C=C1N)CCN2C=CN=C2C

Tpsa:
74.55

Logp:
0.06542

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1014585

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C=C1C)C(C)(C)C

Tpsa:
37.3

Logp:
2.92942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1014586

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅

Molecular Weight:
177.21

Synonyms:
None

SMILES:
N=1C(=NC2=C(C=NN2CC)C1N)C

Tpsa:
69.62

Logp:
0.73682

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1