CS-0380509

(R)-tert-Butyl (1-oxobutan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 856781-69-6

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

Purity

98%

MDL No

MFCD20528161

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₃

Molecular Weight

187.24

Synonyms

(R)-tert-butyl 1-oxobutan-2-ylcarbamate

SMILES

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

Tpsa

55.4

Logp

1.4886

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0540672

--

Img

ChemScene

CS-0434179

--

Img

ChemScene

CS-0462879

--

Img

ChemScene

CS-0374509

--

Img

ChemScene

CS-0514278

--

Img

ChemScene

CS-0380536

--

Img

ChemScene

CS-0368555

--

Img

ChemScene

CS-0468807

--

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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0380509

--


Purity:
98%

MDL No:
MFCD20528161

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
(R)-tert-butyl 1-oxobutan-2-ylcarbamate

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

Tpsa:
55.4

Logp:
1.4886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0380511

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
CC(C)(C)OC(N1CC2(CC2)C[C@H]1C=O)=O

Tpsa:
46.61

Logp:
1.9749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0380512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HBrF₃N

Molecular Weight:
235.99

Synonyms:
None

SMILES:
N#CC1=C(F)C=C(Br)C(F)=C1F

Tpsa:
23.79

Logp:
2.73808

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0380513

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
NC1=CC(C)=C(Cl)C(OC)=C1

Tpsa:
35.25

Logp:
2.23922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1