CS-0624305

Tert-butyl 4-(aminomethyl)-4-(4-methoxyphenyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1158750-76-5

Select a Size

Pack Size SKU Availability Price
1g CS-0624305-1g In Stock ₹ 2,16,039.00

CS-0624305 - 1g

₹ 2,16,039.00

In Stock

Quantity

1

Base Price: ₹ 2,16,039.00

GST (18%): ₹ 38,887.02

Total Price: ₹ 2,54,926.02

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₈N₂O₃

Molecular Weight

320.43

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)(CN)C2=CC=C(C=C2)OC

Tpsa

64.79

Logp

2.9226

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX85627
1158750-76-5 | tert-Butyl 4-(aminomethyl)-4-(4-methoxyphenyl)piperidine-1-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 1,68,382.08

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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

Show Difference

Img

ChemScene

CS-0624305

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₃

Molecular Weight:
320.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CN)C2=CC=C(C=C2)OC

Tpsa:
64.79

Logp:
2.9226

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₃

Molecular Weight:
320.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1(CCNCC1)C2=CC=C(C=C2)OC

Tpsa:
59.59

Logp:
2.8411

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0624307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₃

Molecular Weight:
320.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1(CCNCC1)C2=CC=CC=C2OC

Tpsa:
59.59

Logp:
2.8411

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0624308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
C1CC(C1)C2=NC=C(C=C2)N

Tpsa:
38.91

Logp:
1.9313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1