CS-1088487

Tert-butyl 6-fluoro-5-oxo-4,5-dihydrobenzo[cd]indole-1(3H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2940964-37-2

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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

C₁₆H₁₆FNO₃

Molecular Weight

289.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C=C2C=3C(=C(F)C=CC31)C(=O)CC2

Tpsa

48.3

Logp

3.6925

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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-1088487

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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:
C₁₆H₁₆FNO₃

Molecular Weight:
289.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=C2C=3C(=C(F)C=CC31)C(=O)CC2

Tpsa:
48.3

Logp:
3.6925

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1088488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFNO₂

Molecular Weight:
272.07

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(Br)C2=C1NC=C2C

Tpsa:
53.09

Logp:
3.07612

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1088489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₄

Molecular Weight:
307.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(CO)(COCC=2C=CC=CC2)C1

Tpsa:
59

Logp:
2.4326

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1088490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₂S

Molecular Weight:
257.70

Synonyms:
None

SMILES:
O=S(=O)(NC=1C(Cl)=CC=C2N=CC=NC21)C

Tpsa:
71.95

Logp:
1.6547

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2