CS-0651770

tert-Butyl ((2S)-3-hydroxybutan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 226727-07-7

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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

C₉H₁₉NO₃

Molecular Weight

189.25

Synonyms

None

SMILES

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

Tpsa

58.56

Logp

1.2804

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF42724
226727-07-7 | Carbamic acid, [(1S)-2-hydroxy-1-methylpropyl]-, 1,1-dimethylethyl ester (9CI)
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₃

Molecular Weight:
189.25

Synonyms:
None

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

Tpsa:
58.56

Logp:
1.2804

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0651771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₂O₃

Molecular Weight:
218.99

Synonyms:
None

SMILES:
OC1=CC([N+]([O-])=O)=C(Br)N=C1

Tpsa:
76.26

Logp:
1.4579

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₃

Molecular Weight:
189.25

Synonyms:
None

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

Tpsa:
58.56

Logp:
1.2804

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0651773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
None

SMILES:
O=[N+](C1=CC(C(Br)C)=CC=C1OC)[O-]

Tpsa:
52.37

Logp:
3.0593

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3