CS-0091674

4-Allyl-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 426842-70-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0091674-250mg In Stock ₹ 7,101.48
1g CS-0091674-1g In Stock ₹ 16,769.76

CS-0091674 - 250mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

MFCD02179130

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃NO₄

Molecular Weight

269.34

Synonyms

1-Boc-4-allyl-4-piperidinecarboxylic Acid

SMILES

O=C(N1CCC(C(O)=O)(CC=C)CC1)OC(C)(C)C

Tpsa

66.84

Logp

2.6644

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0091674

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Purity:
98%

MDL No:
MFCD02179130

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
1-Boc-4-allyl-4-piperidinecarboxylic Acid

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

Tpsa:
66.84

Logp:
2.6644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0091675

--


Purity:
98%

MDL No:
MFCD00871862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈ClN₃O₂

Molecular Weight:
343.81

Synonyms:
None

SMILES:
ClC1=CC2=C(OC3=C(N=C2N4CCN(CC4)C)C=C(C=C3)O)C=C1

Tpsa:
48.3

Logp:
3.477

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0091676

--


Purity:
98%

MDL No:
MFCD21602018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₂N₂O₂

Molecular Weight:
250.29

Synonyms:
tert-butyl 3,3-difluoro-5-(aminomethyl)piperidine-1-carboxylate

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

Tpsa:
55.56

Logp:
1.8374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0091680

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Purity:
98+%

MDL No:
MFCD08056379

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
(E)-4-(Dimethylamino)-2-butenoic acid

SMILES:
O=C(O)/C=C/CN(C)C

Tpsa:
40.54

Logp:
0.1888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3