CS-1151850

Tert-butyl (R)-(4-fluoro-1-hydroxy-4-methylpentan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1447616-09-2

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂FNO₃

Molecular Weight

235.30

Synonyms

None

SMILES

N([C@H](CC(C)(C)F)CO)C(OC(C)(C)C)=O

Tpsa

58.56

Logp

2.0102

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-1151850

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂FNO₃

Molecular Weight:
235.30

Synonyms:
None

SMILES:
N([C@H](CC(C)(C)F)CO)C(OC(C)(C)C)=O

Tpsa:
58.56

Logp:
2.0102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1151851

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₅O₂

Molecular Weight:
253.65

Synonyms:
None

SMILES:
O=C(OC)C1=NN(N=C1C)C2=NN=C(Cl)C=C2

Tpsa:
82.79

Logp:
0.80572

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1151852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
None

SMILES:
O=C(C1=CN=C(Br)C=C1N)C

Tpsa:
55.98

Logp:
1.6289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1151853

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂FN₂

Molecular Weight:
243.06

Synonyms:
None

SMILES:
FC1=CN=C(N=C1)C=2C=CC=C(Cl)C2Cl

Tpsa:
25.78

Logp:
3.5895

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1