CS-1069609

Tert-butyl (4-(hydroxymethyl)-6,6-dimethyltetrahydro-2H-pyran-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2708281-85-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₅NO₄

Molecular Weight

259.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1COC(C)(C)CC1CO

Tpsa

67.79

Logp

1.6871

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-1069609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₄

Molecular Weight:
259.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1COC(C)(C)CC1CO

Tpsa:
67.79

Logp:
1.6871

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1069610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HCl₂N₅

Molecular Weight:
214.01

Synonyms:
None

SMILES:
N#CC1=CN=C2C(Cl)=NC(Cl)=NN12

Tpsa:
66.87

Logp:
1.30278

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1069611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClN₃O

Molecular Weight:
262.49

Synonyms:
None

SMILES:
ClC=1N=C(OC)C2=CC(Br)=CN2N1

Tpsa:
39.42

Logp:
2.1538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1069612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FNO₃

Molecular Weight:
231.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(F)(C(=O)CC)C1

Tpsa:
46.61

Logp:
1.9245

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2