CS-0435386

2,3,4,6,7,8-Hexahydropyrrolo[1,2-a]pyrimidine 2-(9-oxo-9H-xanthen-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1346753-04-5

Select a Size

Pack Size SKU Availability Price
1g CS-0435386-1g In Stock ₹ 29,090.40

CS-0435386 - 1g

₹ 29,090.40

In Stock

Quantity

1

Base Price: ₹ 29,090.40

GST (18%): ₹ 5,236.272

Total Price: ₹ 34,326.672

Purity

98% HPLC

MDL No

MFCD30725765

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₄N₂O₄

Molecular Weight

392.45

Synonyms

2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt

SMILES

O=C(C(C)C1=CC=C2OC3=C(C(C2=C1)=O)C=CC=C3)O.C45=NCCCN4CCC5

Tpsa

83.11

Logp

4.0187

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI68815
1346753-04-5 | 2-(9-Oxoxanthen-2-yl)propionic acid 1,5-diazabicyclo[4.3.0]non-5-ene salt
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0435386

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Purity:
98% HPLC

MDL No:
MFCD30725765

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₄N₂O₄

Molecular Weight:
392.45

Synonyms:
2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt

SMILES:
O=C(C(C)C1=CC=C2OC3=C(C(C2=C1)=O)C=CC=C3)O.C45=NCCCN4CCC5

Tpsa:
83.11

Logp:
4.0187

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0435389

--


Purity:
98% HPLC

MDL No:
MFCD30749299

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₈N₂O₄

Molecular Weight:
420.50

Synonyms:
2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt

SMILES:
O=C(O)C(C)C1=CC(C2=O)=C(OC3=C2C=CC=C3)C=C1.N45C(CCCCC5)=NCCC4

Tpsa:
83.11

Logp:
4.7989

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0435391

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Purity:
95+%

MDL No:
MFCD00046989

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
ortho-phenylphenolglycidylether

SMILES:
C1(COC2=CC=CC=C2C3=CC=CC=C3)OC1

Tpsa:
21.76

Logp:
3.1312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0435392

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀S₄

Molecular Weight:
268.53

Synonyms:
14-ANE-S4

SMILES:
S1CCSCCCSCCSCCC1

Tpsa:
0

Logp:
3.713

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0