CS-0469831

5,6,7,8-Tetrahydroindolizine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 199192-18-2

Select a Size

Pack Size SKU Availability Price
1g CS-0469831-1g In Stock ₹ 94,201.56

CS-0469831 - 1g

₹ 94,201.56

In Stock

Quantity

1

Base Price: ₹ 94,201.56

GST (18%): ₹ 16,956.281

Total Price: ₹ 1,11,157.841

Purity

98%

MDL No

MFCD12923994

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

3-Indolizinecarboxaldehyde, 5,6,7,8-tetrahydro- (9CI)

SMILES

O=CC1=CC=C2CCCCN12

Tpsa

22

Logp

1.6369

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB08610
199192-18-2 | 5,6,7,8-Tetrahydroindolizine-3-carbaldehyde
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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0469831

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Purity:
98%

MDL No:
MFCD12923994

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
3-Indolizinecarboxaldehyde, 5,6,7,8-tetrahydro- (9CI)

SMILES:
O=CC1=CC=C2CCCCN12

Tpsa:
22

Logp:
1.6369

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469832

--


Purity:
98%

MDL No:
MFCD13192679

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂S

Molecular Weight:
304.20

Synonyms:
4-(4-Bromophenylsulfonyl)piperidine

SMILES:
BrC1=CC=C(C=C1)S(=O)(=O)C2CCNCC2

Tpsa:
46.17

Logp:
1.9748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=CC1COCCN1CC1=CC=CC=C1

Tpsa:
29.54

Logp:
1.0863

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0469834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
2-Piperidinecarboxylicacid,4-methyl-,methylester,(2S-cis)-(9CI)

SMILES:
COC(=O)[C@@H]1C[C@H](C)CCN1

Tpsa:
38.33

Logp:
0.5475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1