CS-0665872

tert-Butyl (3-oxotetrahydro-2h-pyran-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 477584-42-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0665872-100mg In Stock ₹ 79,399.68

CS-0665872 - 100mg

₹ 79,399.68

In Stock

Quantity

1

Base Price: ₹ 79,399.68

GST (18%): ₹ 14,291.942

Total Price: ₹ 93,691.622

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₄

Molecular Weight

215.25

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCOCC1=O

Tpsa

64.63

Logp

0.8691

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665872

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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:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCOCC1=O

Tpsa:
64.63

Logp:
0.8691

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665873

--


Purity:
98%

MDL No:
MFCD30478629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
None

SMILES:
COC(=O)C(C1CCCC1)N.Cl

Tpsa:
52.32

Logp:
1.0987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2C(=C1)C3=CC=C(C=C3)C(=O)O

Tpsa:
50.19

Logp:
3.90842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665875

--


Purity:
98%

MDL No:
MFCD23134432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄S

Molecular Weight:
256.28

Synonyms:
None

SMILES:
C1CC(C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
89.31

Logp:
1.4256

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4