CS-0079077

tert-Butyl 3-formyl-3-methylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 406212-49-5

Select a Size

Pack Size SKU Availability Price
1g CS-0079077-1g In Stock ₹ 72,127.08
5g CS-0079077-5g In Stock ₹ 2,22,712.68

CS-0079077 - 1g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

98%

MDL No

None

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₃

Molecular Weight

227.30

Synonyms

None

SMILES

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

Tpsa

46.61

Logp

2.2225

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI49937
406212-49-5 | tert-Butyl 3-formyl-3-methylpiperidine-1-carboxylate
A2B Chem ₹ 47,229.12

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0079077

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Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

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

Tpsa:
46.61

Logp:
2.2225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0079079

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₀INO₂

Molecular Weight:
325.19

Synonyms:
tert-Butyl (3R)-3-(iodomethyl)piperidine-1-carboxylate

SMILES:
O=C(OC(C)(C)C)N1CCC[C@@H](CI)C1

Tpsa:
29.54

Logp:
3.0685

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0079082

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
tert-Butyl 3-(dimethylamino)-1-azetidinecarboxylate

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

Tpsa:
32.78

Logp:
1.1673

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0079086

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄FNO₃

Molecular Weight:
203.21

Synonyms:
3-Fluoro-3-formyl-azetidine-1-carboxylic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N1CC(F)(C=O)C1

Tpsa:
46.61

Logp:
1.1443

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1