CS-0326045

Tert-butyl 3-((2-methoxyethyl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 887588-09-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0326045-100mg In Stock ₹ 6,331.44
250mg CS-0326045-250mg In Stock ₹ 10,267.20
1g CS-0326045-1g In Stock ₹ 27,721.44

CS-0326045 - 100mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆N₂O₃

Molecular Weight

258.36

Synonyms

3-(2-METHOXYETHYLAMINO)PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES

CC(C)(C)OC(=O)N1CCCC(C1)NCCOC

Tpsa

50.8

Logp

1.6219

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0326045

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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:
C₁₃H₂₆N₂O₃

Molecular Weight:
258.36

Synonyms:
3-(2-METHOXYETHYLAMINO)PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)NCCOC

Tpsa:
50.8

Logp:
1.6219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0326046

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₂IO

Molecular Weight:
268.00

Synonyms:
None

SMILES:
C1=C(C(=C(C=O)C(=C1)I)F)F

Tpsa:
17.07

Logp:
2.3819

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0326047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FN₄

Molecular Weight:
260.31

Synonyms:
None

SMILES:
FC1=CC(NCC2=NN=C3N2CCCCC3)=CC=C1

Tpsa:
42.74

Logp:
2.7557

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326049

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂N₂OS

Molecular Weight:
292.30

Synonyms:
N-[(2,3-Difluorophenyl)carbamothioyl]benzamide

SMILES:
S=C(NC1=CC=CC(F)=C1F)NC(C2=CC=CC=C2)=O

Tpsa:
41.13

Logp:
3.0916

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2