CS-0491331

2-Iodo-7,7-dimethyl-6,7-dihydroindolizin-8(5H)-one

Manufacturer: ChemScene

CAS Number: 1416221-72-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0491331-500mg In Stock ₹ 71,271.48
1g CS-0491331-1g In Stock ₹ 1,06,693.32

CS-0491331 - 500mg

₹ 71,271.48

In Stock

Quantity

1

Base Price: ₹ 71,271.48

GST (18%): ₹ 12,828.866

Total Price: ₹ 84,100.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂INO

Molecular Weight

289.11

Synonyms

None

SMILES

IC1C=C2C(=O)C(C)(C)CCN2C=1

Tpsa

22

Logp

2.7053

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ85368
1416221-72-1 | 2-iodo-7,7-dimethyl-5,6-dihydroindolizin-8-one
A2B Chem --

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-0491331

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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:
C₁₀H₁₂INO

Molecular Weight:
289.11

Synonyms:
None

SMILES:
IC1C=C2C(=O)C(C)(C)CCN2C=1

Tpsa:
22

Logp:
2.7053

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491332

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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:
C₈H₈INO

Molecular Weight:
261.06

Synonyms:
2-Iodo-6,7-dihydro-8(5H)-indolizinone

SMILES:
IC1=CN2C(=C1)C(=O)CCC2

Tpsa:
22

Logp:
2.0692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491333

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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:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
3-bromo-6,7-dihydro-8(5H)-Indolizinone

SMILES:
O=C1C2N(CCC1)C(Br)=CC=2

Tpsa:
22

Logp:
2.2271

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491334

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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:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C1C[C@H](C)[C@H](CC1)C(O)=O

Tpsa:
54.37

Logp:
1.0763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1