CS-0470592

Tert-butyl (3R,5S)-3,5-dimethyl-4-oxopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1221821-84-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0470592-250mg In Stock ₹ 6,844.80
1g CS-0470592-1g In Stock ₹ 18,908.76
5g CS-0470592-5g In Stock ₹ 82,822.08

CS-0470592 - 250mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

MFCD23098964

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₃

Molecular Weight

227.30

Synonyms

tert-butyl cis-3,5-dimethyl-4-oxo-piperidine-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1C[C@@H](C)C(=O)[C@@H](C)C1

Tpsa

46.61

Logp

2.0784

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-0470592

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Purity:
98%

MDL No:
MFCD23098964

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
tert-butyl cis-3,5-dimethyl-4-oxo-piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C)C(=O)[C@@H](C)C1

Tpsa:
46.61

Logp:
2.0784

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁IO₂

Molecular Weight:
336.21

Synonyms:
None

SMILES:
C1COC(CC1)OCCCC23CC(C3)(I)C2

Tpsa:
18.46

Logp:
3.6675

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0470594

--


Purity:
98%

MDL No:
MFCD29762924

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

SMILES:
Cl.C1=CC=C(C=C1)C2CC(C)(C)CN2

Tpsa:
12.03

Logp:
3.169

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470595

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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:
C₅H₁₀N₄

Molecular Weight:
126.16

Synonyms:
None

SMILES:
NNCC1=NN(C)C=C1

Tpsa:
55.87

Logp:
-0.6166

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2