CS-0608989

Methyl 1-(4-(4-cyano-2-fluorophenyl)piperazin-1-yl)-2,3-dihydro-1H-indene-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2798791-35-0

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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

C₂₂H₂₂FN₃O₂

Molecular Weight

379.43

Synonyms

None

SMILES

N#CC1=CC=C(N2CCN(C3C4=CC=C(C(OC)=O)C=C4CC3)CC2)C(F)=C1

Tpsa

56.57

Logp

3.29348

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0608989

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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:
C₂₂H₂₂FN₃O₂

Molecular Weight:
379.43

Synonyms:
None

SMILES:
N#CC1=CC=C(N2CCN(C3C4=CC=C(C(OC)=O)C=C4CC3)CC2)C(F)=C1

Tpsa:
56.57

Logp:
3.29348

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0608990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃IN₂OS

Molecular Weight:
254.05

Synonyms:
None

SMILES:
O=C(C1=C(I)SC=N1)N

Tpsa:
55.98

Logp:
0.8466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608991

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁IO

Molecular Weight:
262.09

Synonyms:
iodo-2-isopropoxybenzene

SMILES:
CC(C)OC1=CC=CC=C1I

Tpsa:
9.23

Logp:
3.0784

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0608992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
NC(C1)CCOC21CC2

Tpsa:
35.25

Logp:
0.6567

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0