CS-0502218

Tert-butyl (2-hydroxy-1-(tetrahydro-2H-pyran-4-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1169755-07-0

Select a Size

Pack Size SKU Availability Price
1g CS-0502218-1g In Stock ₹ 2,52,402.00

CS-0502218 - 1g

₹ 2,52,402.00

In Stock

Quantity

1

Base Price: ₹ 2,52,402.00

GST (18%): ₹ 45,432.36

Total Price: ₹ 2,97,834.36

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

tert-Butyl N-[2-hydroxy-1-(oxan-4-yl)ethyl]carbamate

SMILES

CC(C)(C)OC(=O)NC(CO)C1CCOCC1

Tpsa

67.79

Logp

1.2986

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH63595
1169755-07-0 | tert-butyl N-[2-hydroxy-1-(oxan-4-yl)ethyl]carbamate
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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

Img

ChemScene

CS-0502218

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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:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
tert-Butyl N-[2-hydroxy-1-(oxan-4-yl)ethyl]carbamate

SMILES:
CC(C)(C)OC(=O)NC(CO)C1CCOCC1

Tpsa:
67.79

Logp:
1.2986

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0502219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(CN)C1CCOCC1

Tpsa:
73.58

Logp:
1.265

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0502220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

SMILES:
NC(CNC(=O)OCC1=CC=CC=C1)C1CCOCC1

Tpsa:
73.58

Logp:
1.6667

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0502221

--


Purity:
98%

MDL No:
MFCD12401100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
1H-Pyrrolo[3,2-c]pyridine-4-Methanamine

SMILES:
NCC1=C2C=CNC2=CC=N1

Tpsa:
54.7

Logp:
1.0216

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1