CS-0532191

3-(5-(Tert-butoxycarbonyl)-5H-pyrido[4,3-b]indol-7-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2267291-24-5

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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

C₁₉H₂₀N₂O₄

Molecular Weight

340.37

Synonyms

None

SMILES

O=C(CCC1=CC=C2C3=C(N(C2=C1)C(OC(C)(C)C)=O)C=CN=C3)O

Tpsa

81.42

Logp

3.9899

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0532191

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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:
C₁₉H₂₀N₂O₄

Molecular Weight:
340.37

Synonyms:
None

SMILES:
O=C(CCC1=CC=C2C3=C(N(C2=C1)C(OC(C)(C)C)=O)C=CN=C3)O

Tpsa:
81.42

Logp:
3.9899

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0532193

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Purity:
98%

MDL No:
MFCD25477653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClF₂N

Molecular Weight:
242.45

Synonyms:
None

SMILES:
FC(C1=C(Br)C=CN=C1Cl)F

Tpsa:
12.89

Logp:
3.4351

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂O₃

Molecular Weight:
212.15

Synonyms:
None

SMILES:
O=C1OC2=C(C=C1C(F)F)C=CC(O)=C2

Tpsa:
50.44

Logp:
2.4362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532196

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₈H₁₆O₂

Molecular Weight:
264.32

Synonyms:
3-(2-Hydroxyphenyl)-5-phenylcyclohex-2-enone

SMILES:
O=C1C=C(CC(C1)C2=CC=CC=C2)C3=C(O)C=CC=C3

Tpsa:
37.3

Logp:
3.9223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2