CS-0502732

2-((2R)-1-(tert-butoxycarbonyl)-2-methylpiperidin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2227202-48-2

Select a Size

Pack Size SKU Availability Price
5g CS-0502732-5g In Stock ₹ 1,94,734.56
10g CS-0502732-10g In Stock ₹ 3,24,357.96

CS-0502732 - 5g

₹ 1,94,734.56

In Stock

Quantity

1

Base Price: ₹ 1,94,734.56

GST (18%): ₹ 35,052.221

Total Price: ₹ 2,29,786.781

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₄

Molecular Weight

257.33

Synonyms

None

SMILES

C[C@@H]1CC(CC(O)=O)CCN1C(=O)OC(C)(C)C

Tpsa

66.84

Logp

2.4967

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH63461
2227202-48-2 | 2-[(2R)-1-[(tert-butoxy)carbonyl]-2-methylpiperidin-4-yl]acetic acid
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0502732

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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:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
C[C@@H]1CC(CC(O)=O)CCN1C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
2.4967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0502733

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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:
C₁₂H₂₀N₂O₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
N#CC1C[C@@H](C)N(CC1)C(=O)OC(C)(C)C

Tpsa:
53.33

Logp:
2.54558

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0502734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
COC(=O)C1C[C@@H](C)N(CC1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.195

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0502735

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Purity:
98%

MDL No:
MFCD31744364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
OC(=O)C1C[C@@H](C)N(CC1)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
2.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1