CS-1030931

Tert-butyl (3-amino-2-(3,4-difluorobenzyl)-3-oxopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1803603-94-2

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀F₂N₂O₃

Molecular Weight

314.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC(C(=O)N)CC1=CC=C(F)C(F)=C1

Tpsa

81.42

Logp

2.1335

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1030931

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀F₂N₂O₃

Molecular Weight:
314.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(C(=O)N)CC1=CC=C(F)C(F)=C1

Tpsa:
81.42

Logp:
2.1335

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1030932

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₄

Molecular Weight:
227.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1ON=C(C1)C(=O)N

Tpsa:
107.45

Logp:
1.1205

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1030933

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂N₂O

Molecular Weight:
214.21

Synonyms:
None

SMILES:
FC=1C=C(N)C(=CC1F)N2CCOCC2

Tpsa:
38.49

Logp:
1.3836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1030934

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₄S

Molecular Weight:
235.64

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NC=C1Cl)S(=O)(=O)C

Tpsa:
84.33

Logp:
0.8367

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2