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
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 | |
|---|---|---|---|---|
 | 199192-18-2 | 5,6,7,8-Tetrahydroindolizine-3-carbaldehyde | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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