CS-0669607

tert-Butyl ((tetrahydro-2h-pyran-4-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 666262-72-2

Select a Size

Pack Size SKU Availability Price
1g CS-0669607-1g In Stock ₹ 10,438.32
5g CS-0669607-5g In Stock ₹ 30,972.72
25g CS-0669607-25g In Stock ₹ 92,575.92

CS-0669607 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD20484284

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₃

Molecular Weight

215.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1CCOCC1

Tpsa

47.56

Logp

1.9377

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH26828
666262-72-2 | N-(Tetrahydro-pyran-4-ylmethyl)carbamic acid tert-butyl ester
A2B Chem ₹ 11,550.60 - ₹ 1,01,388.60

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669607

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Purity:
98%

MDL No:
MFCD20484284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCOCC1

Tpsa:
47.56

Logp:
1.9377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669608

--


Purity:
98%

MDL No:
MFCD30471414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
COC(=O)C1CCN2C1=C(C=C2)C(=O)OC

Tpsa:
57.53

Logp:
0.935

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669609

--


Purity:
98%

MDL No:
MFCD30294609

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CC(C)OC(=O)C1CCN2C1=C(C=C2)C(=O)O

Tpsa:
68.53

Logp:
1.6252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669610

--


Purity:
98%

MDL No:
MFCD26792697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
CCOC(=O)N1CCC2C(C1)O2

Tpsa:
42.07

Logp:
0.616

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1