CS-0900642

Methyl 2-(((tert-butoxycarbonyl)(3-ethoxy-3-oxopropyl)amino)methyl)-5-fluorobenzoate

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

C₁₉H₂₆FNO₆

Molecular Weight

383.41

Synonyms

None

SMILES

FC1=CC=C(C(C(OC)=O)=C1)CN(CCC(OCC)=O)C(OC(C)(C)C)=O

Tpsa

82.14

Logp

3.3026

H Acceptors

6

H Donors

0

Rotatable Bonds

7

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-0900642

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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:
C₁₉H₂₆FNO₆

Molecular Weight:
383.41

Synonyms:
None

SMILES:
FC1=CC=C(C(C(OC)=O)=C1)CN(CCC(OCC)=O)C(OC(C)(C)C)=O

Tpsa:
82.14

Logp:
3.3026

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0900643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₃FN₂O₃S

Molecular Weight:
412.56

Synonyms:
None

SMILES:
FC1=CC=C([C@H](C2CCN(C(OC(C)(C)C)=O)CC2)N[S@](C(C)(C)C)=O)C=C1

Tpsa:
58.64

Logp:
4.5657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0900644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆F₄N₂O₃

Molecular Weight:
420.36

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1)NC2=C(C=CC(F)=C2F)C(NOCC3=CC=C(C=C3)OC)=O

Tpsa:
59.59

Logp:
4.8568

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0900645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClF₃N₄

Molecular Weight:
288.66

Synonyms:
None

SMILES:
NC1=CC=C(C(C(F)(F)F)=N1)C2=NC=C(C=C2N)Cl

Tpsa:
77.82

Logp:
2.9802

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1