CS-0466695

Tert-butyl (R)-3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 865157-02-4

Select a Size

Pack Size SKU Availability Price
1g CS-0466695-1g In Stock ₹ 84,019.92

CS-0466695 - 1g

₹ 84,019.92

In Stock

Quantity

1

Base Price: ₹ 84,019.92

GST (18%): ₹ 15,123.586

Total Price: ₹ 99,143.506

Purity

98%

MDL No

MFCD09955434

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₄

Molecular Weight

257.33

Synonyms

(R)-tert-Butyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCC[C@H](CC(=O)OC)C1

Tpsa

55.84

Logp

2.1966

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0466695

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Purity:
98%

MDL No:
MFCD09955434

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
(R)-tert-Butyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate

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

Tpsa:
55.84

Logp:
2.1966

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
5-cyclopropyl-1-isopropyl-pyrazole-3-carbaldehyde

SMILES:
CC(C)N1C(=CC(=N1)C=O)C2CC2

Tpsa:
34.89

Logp:
2.1539

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0466697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂NO₃

Molecular Weight:
268.01

Synonyms:
2-Bromo-4-difluoromethoxy-1-nitro-benzene

SMILES:
C1=CC(=C(C=C1OC(F)F)Br)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.9587

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0466699

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Purity:
98%

MDL No:
MFCD11857953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
ethyl 1-benzylimidazole-2-carboxylate

SMILES:
CCOC(=O)C1=NC=CN1CC2=CC=CC=C2

Tpsa:
44.12

Logp:
2.1081

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4