CS-0035909

tert-Butyl 4-[(4-formylpiperidin-1-yl)methyl]benzoate

Manufacturer: ChemScene

CAS Number: 1401966-71-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0035909-250mg In Stock ₹ 5,304.72
1g CS-0035909-1g In Stock ₹ 13,860.72

CS-0035909 - 250mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅NO₃

Molecular Weight

303.40

Synonyms

Tert-Butyl 4-((4-Formylpiperidin-1-Yl)Methyl)Benzoate

SMILES

CC(C)(C)OC(=O)C1=CC=C(C=C1)CN2CCC(CC2)C=O

Tpsa

46.61

Logp

3.0528

H Acceptors

4

H Donors

0

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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0035909

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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:
C₁₈H₂₅NO₃

Molecular Weight:
303.40

Synonyms:
Tert-Butyl 4-((4-Formylpiperidin-1-Yl)Methyl)Benzoate

SMILES:
CC(C)(C)OC(=O)C1=CC=C(C=C1)CN2CCC(CC2)C=O

Tpsa:
46.61

Logp:
3.0528

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0035910

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
Tert-butyl 3-bromophenethylcarbamate

SMILES:
CC(C)(C)OC(=NCCC1=CC(=CC=C1)Br)O

Tpsa:
41.82

Logp:
3.7207

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0035911

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BrN₂O₃

Molecular Weight:
381.26

Synonyms:
Tert-Butyl 4-(4-Bromo-2-Cyanophenoxy)Piperidine-1-Carboxylate(WXC01716)

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2C#N)Br

Tpsa:
62.56

Logp:
4.09908

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0035912

--


Purity:
95+%

MDL No:
MFCD28991955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₄O₅

Molecular Weight:
332.31

Synonyms:
Ethyl 2-Cyano-3-((2-(Dimethylcarbamoyl)-4-Nitrophenyl)Imino)Propanoate

SMILES:
O=C(OCC)/C(C#N)=C/NC1=CC=C([N+]([O-])=O)C=C1C(N(C)C)=O

Tpsa:
125.57

Logp:
1.67908

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6