CS-0356197

(R)-tert-Butyl 2-(2-(3,5-difluorophenyl)acetamido)propanoate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₅H₁₉F₂NO₃

Molecular Weight

299.31

Synonyms

None

SMILES

FC1=CC(CC(N[C@H](C)C(OC(C)(C)C)=O)=O)=CC(F)=C1

Tpsa

55.4

Logp

2.3537

H Acceptors

3

H Donors

1

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

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Img

ChemScene

CS-0356197

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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:
C₁₅H₁₉F₂NO₃

Molecular Weight:
299.31

Synonyms:
None

SMILES:
FC1=CC(CC(N[C@H](C)C(OC(C)(C)C)=O)=O)=CC(F)=C1

Tpsa:
55.4

Logp:
2.3537

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0356198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO₃

Molecular Weight:
243.21

Synonyms:
None

SMILES:
OC([C@@H](C)NC(CC1=CC(F)=CC(F)=C1)=O)=O

Tpsa:
66.4

Logp:
1.0966

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0356201

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Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₂₇H₂₄F₂N₄O₃

Molecular Weight:
490.50

Synonyms:
None

SMILES:
FC1=CC(F)=CC(CC(N[C@H](C)C(N[C@H]2N=C(C3=CC=CC=C3)C4=CC=CC=C4N(C2=O)C)=O)=O)=C1

Tpsa:
90.87

Logp:
2.9683

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0356204

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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:
C₃₃H₄₄N₆O₃

Molecular Weight:
572.74

Synonyms:
None

SMILES:
O=C(NC[C@]1(O)CN(C2=NC=NC(NCC3=CC=CC=C3)=C2)CCC1)C4=CC=C(CN5CCC(C)(C)CC5)C=C4OC

Tpsa:
102.85

Logp:
4.4806

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
10