CS-0502290

Tert-butyl (((3R,4R)-3-hydroxypiperidin-4-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2306245-30-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0502290-500mg In Stock ₹ 81,624.24
1g CS-0502290-1g In Stock ₹ 1,22,265.24
5g CS-0502290-5g In Stock ₹ 3,66,453.48

CS-0502290 - 500mg

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₃

Molecular Weight

230.30

Synonyms

None

SMILES

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

Tpsa

70.59

Logp

0.4815

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH63580
2306245-30-5 | tert-butyl N-{[(3R,4R)-3-hydroxypiperidin-4-yl]methyl}carbamate
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

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-0502290

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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:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

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

Tpsa:
70.59

Logp:
0.4815

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0502291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂N

Molecular Weight:
202.08

Synonyms:
None

SMILES:
ClC1=CC(=CC(Cl)=C1)C1CNC1

Tpsa:
12.03

Logp:
2.6802

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0502292

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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:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
{4-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl}methanol

SMILES:
OCC1=CN=C2NC=CC2=C1F

Tpsa:
48.91

Logp:
1.1943

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0502293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FN₃

Molecular Weight:
165.17

Synonyms:
{4-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl}methanamine

SMILES:
NCC1C(F)=C2C(NC=C2)=NC=1

Tpsa:
54.7

Logp:
1.1607

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1