CS-0082415

(S)-tert-Butyl (9-fluoro-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1584150-16-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈FN₃O₃

Molecular Weight

295.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@H]1CNC2=CC=CC(F)=C2NC1=O

Tpsa

79.46

Logp

2.083

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0058535

--

Img

ChemScene

CS-0082419

--

Img

ChemScene

CS-0960847

--

Img

ChemScene

CS-0077523

--

Img

ChemScene

CS-0077761

--

Img

ChemScene

CS-0004009

--

Img

ChemScene

CS-0077532

--

Img

ChemScene

CS-0956580

--

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-0082415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FN₃O₃

Molecular Weight:
295.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC2=CC=CC(F)=C2NC1=O

Tpsa:
79.46

Logp:
2.083

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0082416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₂FN₃O

Molecular Weight:
268.12

Synonyms:
None

SMILES:
N[C@H]1CNC2=CC=CC(F)=C2NC1=O.Cl.Cl

Tpsa:
67.15

Logp:
1.3606

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0082417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
(S)-tert-butyl (2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]-[1,4]-diazepin-3-yl)-carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC2=CC=CC=C2NC1=O

Tpsa:
79.46

Logp:
1.9439

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0082418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=C(COC2)NC1=O)OCC

Tpsa:
88.62

Logp:
0.2874

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2