CS-0308843

Ethyl 2-(4-{[(tert-butoxy)carbonyl]amino}piperidin-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 203662-91-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0308843-50mg In Stock ₹ 6,160.32
100mg CS-0308843-100mg In Stock ₹ 9,326.04
250mg CS-0308843-250mg In Stock ₹ 13,261.80
500mg CS-0308843-500mg In Stock ₹ 21,047.76
1g CS-0308843-1g In Stock ₹ 26,951.40
5g CS-0308843-5g In Stock ₹ 69,902.52
10g CS-0308843-10g In Stock ₹ 1,23,548.64

CS-0308843 - 50mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₄

Molecular Weight

286.37

Synonyms

Ethyl 2-[4-(tert-butoxycarbonylamino)piperidin-1-yl]acetate

SMILES

CCOC(CN1CCC(NC(OC(C)(C)C)=O)CC1)=O

Tpsa

67.87

Logp

1.5386

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF62252
203662-91-3 | Ethyl 2-(4-((tert-Butoxycarbonyl)amino)piperidin-1-yl)acetate
A2B Chem ₹ 12,235.08 - ₹ 36,961.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0308843

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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:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
Ethyl 2-[4-(tert-butoxycarbonylamino)piperidin-1-yl]acetate

SMILES:
CCOC(CN1CCC(NC(OC(C)(C)C)=O)CC1)=O

Tpsa:
67.87

Logp:
1.5386

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0308844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O₂S

Molecular Weight:
240.20

Synonyms:
2-Amino-4-[(trifluoromethyl)sulfonyl]phenylamine

SMILES:
C1=CC(=C(C=C1S(=O)(=O)C(F)(F)F)N)N

Tpsa:
86.18

Logp:
1.1445

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0308845

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
Benzoic acid, 2-hydroxy-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)C1=CC=CC=C1O

Tpsa:
46.53

Logp:
2.3475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0308846

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂S

Molecular Weight:
258.38

Synonyms:
4-(1-Adamantyl)-2-cyanomethylthiazole

SMILES:
C(C#N)C1=NC(=CS1)C23CC4CC(CC(C4)C2)C3

Tpsa:
36.68

Logp:
3.67698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2