CS-0056096

rel-1-(tert-butyl) 2-ethyl (2R,3R)-3-hydroxypiperidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1135059-30-1

Select a Size

Pack Size SKU Availability Price
1g CS-0056096-1g In Stock ₹ 93,944.88
5g CS-0056096-5g In Stock ₹ 2,80,893.48

CS-0056096 - 1g

₹ 93,944.88

In Stock

Quantity

1

Base Price: ₹ 93,944.88

GST (18%): ₹ 16,910.078

Total Price: ₹ 1,10,854.958

Purity

98%

MDL No

MFCD30802364

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₅

Molecular Weight

273.33

Synonyms

None

SMILES

O=C(N1[C@@H](C(OCC)=O)[C@H](O)CCC1)OC(C)(C)C

Tpsa

76.07

Logp

1.3099

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX30274
1135059-30-1 | 1,2-Piperidinedicarboxylicacid,3-hydroxy-,1-(1,1-dimethylethyl)2-ethylester,(2R,3R)-rel-
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

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Img

ChemScene

CS-0056096

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Purity:
98%

MDL No:
MFCD30802364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(N1[C@@H](C(OCC)=O)[C@H](O)CCC1)OC(C)(C)C

Tpsa:
76.07

Logp:
1.3099

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0056097

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Purity:
98%

MDL No:
MFCD30802366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=C(C1C2C3=CC=CC=C3OC12)OCC

Tpsa:
35.53

Logp:
1.7241

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0056098

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Purity:
98%

MDL No:
MFCD09037361

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁F₃O₂

Molecular Weight:
196.17

Synonyms:
(1r,4s)-4-(trifluoromethyl)cyclohexanecarboxylic acid

SMILES:
O=C([C@H]1CC[C@@H](C(F)(F)F)CC1)O

Tpsa:
37.3

Logp:
2.4397

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056099

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)CC[C@@H](O)C1)OCC2=CC=CC=C2

Tpsa:
49.77

Logp:
2.1684

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2