CS-0951688

1-(Tert-butyl) 3-ethyl (4R)-4-hydroxypiperidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2044711-53-5

Select a Size

Pack Size SKU Availability Price
5g CS-0951688-5g In Stock ₹ 3,16,999.80

CS-0951688 - 5g

₹ 3,16,999.80

In Stock

Quantity

1

Base Price: ₹ 3,16,999.80

GST (18%): ₹ 57,059.964

Total Price: ₹ 3,74,059.764

Purity

95%

MDL No

None

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

C(OCC)(=O)C1CN(C(OC(C)(C)C)=O)CC[C@H]1O

Tpsa

76.07

Logp

1.1674

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW36385
2044711-53-5 | 1-tert-butyl 3-ethyl (4R)-4-hydroxypiperidine-1,3-dicarboxylate
A2B Chem ₹ 76,832.88 - ₹ 2,24,851.68

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-0951688

--


Purity:
95%

MDL No:
None

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:
C(OCC)(=O)C1CN(C(OC(C)(C)C)=O)CC[C@H]1O

Tpsa:
76.07

Logp:
1.1674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0951690

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₇NO₅S

Molecular Weight:
477.57

Synonyms:
None

SMILES:
C(OC(N[C@H](CCSCC1=CC=C(OC)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
84.86

Logp:
5.3104

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0951692

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₆

Molecular Weight:
369.41

Synonyms:
None

SMILES:
C([C@@H](N(C(OC(C)(C)C)=O)C)C(O)=O)C1=CN(C(OC(C)(C)C)=O)C=N1

Tpsa:
110.96

Logp:
2.5289

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0951694

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₆N₄O₈

Molecular Weight:
460.52

Synonyms:
None

SMILES:
[C@@H](NC(OC(C)(C)C)=O)(CCN=C(NC(OC(C)(C)C)=O)NC(OC(C)(C)C)=O)C(O)=O

Tpsa:
164.65

Logp:
2.7598

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
5