CS-1088335

Tert-butyl 8-fluoro-5-oxo-4,5-dihydrobenzo[cd]indole-1(3H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2940963-68-6

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

C₁₆H₁₆FNO₃

Molecular Weight

289.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C=C2C=3C(=CC=C(F)C31)C(=O)CC2

Tpsa

48.3

Logp

3.6925

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-1088487

--

Img

ChemScene

CS-1087817

--

Img

ChemScene

CS-1078097

--

Img

ChemScene

CS-1078098

--

Img

ChemScene

CS-1217533

--

Img

ChemScene

CS-1088735

--

Img

ChemScene

CS-1088732

--

Img

ChemScene

CS-1217537

--

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-1088335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FNO₃

Molecular Weight:
289.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=C2C=3C(=CC=C(F)C31)C(=O)CC2

Tpsa:
48.3

Logp:
3.6925

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1088336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃O₄S

Molecular Weight:
348.17

Synonyms:
None

SMILES:
O=C(OCC)C=1N=CN2C1C(Br)=NC=C2S(=O)(=O)C

Tpsa:
90.63

Logp:
1.072

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1088337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C2C(=C1)NC(=O)C23CCCC3

Tpsa:
55.4

Logp:
2.2371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1088338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₆

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C(=O)CC(=O)OCC)COC1

Tpsa:
90.93

Logp:
0.8024

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5