CS-0897983

1,1-Dimethylethyl 3-amino-3,6-dihydro-1(2H)-pyridinecarboxylate

Manufacturer: ChemScene

CAS Number: 1824132-25-3

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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

C₁₀H₁₈N₂O₂

Molecular Weight

198.26

Synonyms

None

SMILES

O=C(N1CC=CC(N)C1)OC(C)(C)C

Tpsa

55.56

Logp

1.1206

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL39659
1824132-25-3 | tert-butyl 3-amino-1,2,3,6-tetrahydropyridine-1-carboxylate
A2B Chem ₹ 52,619.40 - ₹ 1,44,083.04

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0897983

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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:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C(N1CC=CC(N)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.1206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0897984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃O

Molecular Weight:
204.19

Synonyms:
None

SMILES:
O[C@H](C)C1=CC=C(C(F)(F)F)C=C1C

Tpsa:
20.23

Logp:
3.06712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
None

SMILES:
N#CC(O)C1=C(C(F)(F)F)C=CC=C1C

Tpsa:
44.02

Logp:
2.5708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(N1CCC=CC1(CO)C)OC(C)(C)C

Tpsa:
49.77

Logp:
1.9344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1