CS-0749573

3-Phenylindolizine-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 92497-75-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0749573-250mg In Stock ₹ 1,07,121.12

CS-0749573 - 250mg

₹ 1,07,121.12

In Stock

Quantity

1

Base Price: ₹ 1,07,121.12

GST (18%): ₹ 19,281.802

Total Price: ₹ 1,26,402.922

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO₂

Molecular Weight

237.25

Synonyms

None

SMILES

OC(=O)C1=C2C=CC=CN2C(=C1)C1=CC=CC=C1

Tpsa

41.71

Logp

3.3045

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG32368
92497-75-1 | 3-PHENYL-INDOLIZINE-1-CARBOXYLIC ACID
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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

Show Difference

Img

ChemScene

CS-0749573

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
None

SMILES:
OC(=O)C1=C2C=CC=CN2C(=C1)C1=CC=CC=C1

Tpsa:
41.71

Logp:
3.3045

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749574

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₆

Molecular Weight:
238.19

Synonyms:
None

SMILES:
CC(=O)OC1=CC=C(OC(C)=O)C(=C1)C(O)=O

Tpsa:
89.9

Logp:
1.2354

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0749575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇F₃N₂O₄S

Molecular Weight:
318.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C(F)(F)F

Tpsa:
66.92

Logp:
1.3887

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BrNO₃

Molecular Weight:
340.21

Synonyms:
None

SMILES:
C[C@@H](N1CC2=C(C=C(Br)C=C2)C1=O)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
3.1351

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2