CS-0100276

4-Benzyl 1-(tert-butyl) piperidine-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 177990-33-9

Select a Size

Pack Size SKU Availability Price
1g CS-0100276-1g In Stock ₹ 1,711.20
5g CS-0100276-5g In Stock ₹ 5,133.60
25g CS-0100276-25g In Stock ₹ 20,534.40

CS-0100276 - 1g

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅NO₄

Molecular Weight

319.40

Synonyms

Benzyl N-Boc-4-piperidinecarboxylate

SMILES

O=C(N1CCC(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C

Tpsa

55.84

Logp

3.3769

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0100276

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
Benzyl N-Boc-4-piperidinecarboxylate

SMILES:
O=C(N1CCC(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
3.3769

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0100279

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Purity:
97%

MDL No:
MFCD19105231

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₄ClN₃O₅

Molecular Weight:
469.92

Synonyms:
(R)-(+)-4-[(4-chlorophenyl)(2-pyridyl)methoxy]piperidine

SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C=C1.ClC2=CC=C(C(C3=NC=CC=C3)OC4CCNCC4)C=C2

Tpsa:
114.59

Logp:
4.886

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0100281

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Purity:
98%

MDL No:
MFCD26396258

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
4-Benzofurancarboxylic acid, 2,3-dihydro-2,2-dimethyl-, methyl ester

SMILES:
O=C(C1=C2CC(C)(C)OC2=CC=C1)OC

Tpsa:
35.53

Logp:
2.1867

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0100282

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Purity:
98%

MDL No:
MFCD27947229

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
OCC1=C2CC(C)(C)OC2=CC=C1

Tpsa:
29.46

Logp:
1.8924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1