CS-1046377

2-[[(1,1-Dimethylethoxy)carbonyl]methylamino]-4,4-difluorobutanoic acid

Manufacturer: ChemScene

CAS Number: 2839907-20-7

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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

C₁₀H₁₇F₂NO₄

Molecular Weight

253.24

Synonyms

None

SMILES

O=C(O)C(N(C(OC(C)(C)C)=O)C)CC(F)F

Tpsa

66.84

Logp

1.9617

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM44120
2839907-20-7 | 2-{[(tert-butoxy)carbonyl](methyl)amino}-4,4-difluorobutanoic acid
A2B Chem --

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-1046377

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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:
C₁₀H₁₇F₂NO₄

Molecular Weight:
253.24

Synonyms:
None

SMILES:
O=C(O)C(N(C(OC(C)(C)C)=O)C)CC(F)F

Tpsa:
66.84

Logp:
1.9617

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1046378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
CNC1COCC2=CC(Br)=CC=C12

Tpsa:
21.26

Logp:
2.2398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046379

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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:
C₇H₈Cl₂N₂

Molecular Weight:
191.06

Synonyms:
None

SMILES:
N[C@@H](C)C1=C(Cl)C=C(Cl)N=C1

Tpsa:
38.91

Logp:
2.4081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H](CC[C@H]1C(O)=O)C(C)C)=O

Tpsa:
66.84

Logp:
2.4951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2