CS-0499738

Tert-butyl (3R,4S)-4-hydroxy-3-(hydroxymethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1622258-71-2

Select a Size

Pack Size SKU Availability Price
5g CS-0499738-5g In Stock ₹ 3,35,994.12

CS-0499738 - 5g

₹ 3,35,994.12

In Stock

Quantity

1

Base Price: ₹ 3,35,994.12

GST (18%): ₹ 60,478.942

Total Price: ₹ 3,96,473.062

Purity

98%

MDL No

MFCD30803494

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₄

Molecular Weight

231.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC[C@H](O)[C@@H](CO)C1

Tpsa

70

Logp

0.5966

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH64831
1622258-71-2 | tert-butyl trans-4-hydroxy-3-(hydroxymethyl)piperidine-1-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0499738

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Purity:
98%

MDL No:
MFCD30803494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](O)[C@@H](CO)C1

Tpsa:
70

Logp:
0.5966

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0499739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
COC1CCN(CC1CO)C(=O)OC(C)(C)C

Tpsa:
59

Logp:
1.2507

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H]1[C@H](C2)C(O)=O

Tpsa:
66.84

Logp:
2.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499741

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₁NO₆

Molecular Weight:
287.31

Synonyms:
None

SMILES:
COC(=O)[C@@H]1C[C@@H](CN(C1)C(=O)OC(C)(C)C)C(O)=O

Tpsa:
93.14

Logp:
1.1172

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2