CS-0800432

[(4S)-4-Ethyl-3,6,10-trioxo-7,8-dihydro-1H-pyrano[3,4-f]indolizin-4-yl] acetate

Manufacturer: ChemScene

CAS Number: 202524-90-1

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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

C₁₅H₁₅NO₆

Molecular Weight

305.28

Synonyms

None

SMILES

CC(=O)O[C@@]1(CC)C2=C(COC1=O)C(=O)N3C(C(=O)CC3)=C2

Tpsa

91.67

Logp

0.6599

H Acceptors

7

H Donors

0

Rotatable Bonds

2

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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-0800432

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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:
C₁₅H₁₅NO₆

Molecular Weight:
305.28

Synonyms:
None

SMILES:
CC(=O)O[C@@]1(CC)C2=C(COC1=O)C(=O)N3C(C(=O)CC3)=C2

Tpsa:
91.67

Logp:
0.6599

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
None

SMILES:
Cl.OC[C@@H]1N[C@@H](CO)CC1

Tpsa:
52.49

Logp:
-0.4866

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0800434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrFN₂

Molecular Weight:
221.07

Synonyms:
None

SMILES:
BrC1=C(F)N(N=C1)C(C)(C)C

Tpsa:
17.82

Logp:
2.5397

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0800435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
CN1C(=O)C2C(=CC=CC=2)C=C1Cl

Tpsa:
22

Logp:
2.1919

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0