CS-0533812

5-Oxo-1,2,3,5-tetrahydroindolizine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1889940-80-0

Select a Size

Pack Size SKU Availability Price
1g CS-0533812-1g In Stock ₹ 2,56,423.32

CS-0533812 - 1g

₹ 2,56,423.32

In Stock

Quantity

1

Base Price: ₹ 2,56,423.32

GST (18%): ₹ 46,156.198

Total Price: ₹ 3,02,579.518

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

None

SMILES

O=C(C1=CC=C2N(CCC2)C1=O)O

Tpsa

59.3

Logp

0.4927

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0533812

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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:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=C(C1=CC=C2N(CCC2)C1=O)O

Tpsa:
59.3

Logp:
0.4927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533813

--


Purity:
98%

MDL No:
MFCD25970067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO

Molecular Weight:
211.06

Synonyms:
3-Bromo-3-phenylprop-2-enal

SMILES:
O=C/C=C(C1=CC=CC=C1)\Br

Tpsa:
17.07

Logp:
2.6213

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533814

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Purity:
98%

MDL No:
MFCD22560738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₂O₂

Molecular Weight:
215.03

Synonyms:
None

SMILES:
O=C1OC2=C(C=C1)C=C(Cl)C=C2Cl

Tpsa:
30.21

Logp:
3.0998

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0533815

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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:
C₇H₃ClN₂O₂S

Molecular Weight:
214.63

Synonyms:
None

SMILES:
O=C(C1=NC2=C(S1)C=CC(Cl)=N2)O

Tpsa:
63.08

Logp:
2.0429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1