CS-1049176

2-((tert-Butoxycarbonyl)amino)-3,3-difluoro-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 2248401-50-3

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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

C₉H₁₅F₂NO₄

Molecular Weight

239.22

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C(=O)O)(C)C(F)F

Tpsa

75.63

Logp

1.6195

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL64503
2248401-50-3 | 2-{[(tert-butoxy)carbonyl]amino}-3,3-difluoro-2-methylpropanoicacid
A2B Chem ₹ 66,394.56 - ₹ 2,36,316.72

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

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Img

ChemScene

CS-1049176

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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:
C₉H₁₅F₂NO₄

Molecular Weight:
239.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)(C)C(F)F

Tpsa:
75.63

Logp:
1.6195

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1049178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
OCC[C@@H]1N(C[C@]2([H])N[C@@]1([H])CC2)C(OC(C)(C)C)=O

Tpsa:
61.8

Logp:
1.1087

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1049179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇ClF₃NO₂

Molecular Weight:
193.55

Synonyms:
None

SMILES:
FC(F)(F)[C@](C)(N)C(O)=O.Cl

Tpsa:
63.32

Logp:
0.7725

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1049180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2([C@@H](CCO)NC[C@]1(CC2)[H])[H]

Tpsa:
61.8

Logp:
1.1087

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2