CS-0498983

(R)-3-Fluoro-10-hydroxy-14-methyl-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(13H)-one

Manufacturer: ChemScene

CAS Number: 1355078-09-9

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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

C₁₉H₁₆FN₃O₂

Molecular Weight

337.35

Synonyms

None

SMILES

CN1[C@@]2([H])C3=C(CCN2C(C4=CC(F)=CC=C41)=O)C5=CC(O)=CC=C5N3

Tpsa

59.57

Logp

3.1595

H Acceptors

3

H Donors

2

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

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Img

ChemScene

CS-0498983

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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:
C₁₉H₁₆FN₃O₂

Molecular Weight:
337.35

Synonyms:
None

SMILES:
CN1[C@@]2([H])C3=C(CCN2C(C4=CC(F)=CC=C41)=O)C5=CC(O)=CC=C5N3

Tpsa:
59.57

Logp:
3.1595

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0498984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉BrN₂O₂Si

Molecular Weight:
425.44

Synonyms:
None

SMILES:
O=C1C(CCO[Si](C(C)C)(C(C)C)C(C)C)=NNC2=C1C=CC(Br)=C2

Tpsa:
54.98

Logp:
5.4202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0498985

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₅NO₃

Molecular Weight:
127.10

Synonyms:
Acetoacetic acid, 2-cyano- (7CI)

SMILES:
CC(C(C#N)C(O)=O)=O

Tpsa:
78.16

Logp:
-0.20022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0498986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
tert-butyl [(1S)-2-cyclopropyl-1-(hydroxymethyl)ethyl]carbamate

SMILES:
CC(C)(C)OC(N[C@H](CO)CC1CC1)=O

Tpsa:
58.56

Logp:
1.6721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4