CS-0454328
2,3-Dihydro-1H-pyrrolizine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 6225-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454328-100mg | In Stock | ₹ 37,113.00 |
| 250mg | CS-0454328-250mg | In Stock | ₹ 61,766.00 |
| 1g | CS-0454328-1g | In Stock | ₹ 1,23,532.00 |
CS-0454328 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,113.00
GST (18%): ₹ 6,680.34
Total Price: ₹ 43,793.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO
Molecular Weight
135.16
Synonyms
2,3-dihydro-1H-Pyrrolizine-5-carboxaldehyde
SMILES
C1CC2=CC=C(C=O)N2C1
Tpsa
22
Logp
1.2468
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6225-59-8 | 2,3-Dihydro-1H-pyrrolizine-5-carbaldehyde | A2B Chem | ₹ 42,631.00 - ₹ 3,34,996.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 2,3-dihydro-1H-Pyrrolizine-5-carboxaldehyde
SMILES: C1CC2=CC=C(C=O)N2C1
Tpsa: 22
Logp: 1.2468
H Acceptors: 2
H Donors: 0
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
2,3-dihydro-1H-Pyrrolizine-5-carboxaldehyde
SMILES:
C1CC2=CC=C(C=O)N2C1
Tpsa:
22
Logp:
1.2468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00058931
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)Cl
Tpsa: 9.23
Logp: 2.7387
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00058931
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)Cl
Tpsa:
9.23
Logp:
2.7387
H Acceptors:
1
H Donors:
0
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: C₂₆H₂₅N₃O₂
Molecular Weight: 411.50
Synonyms: N-TAU-TRITYL-HISTIDINE METHYL ESTER HYDROCHLORIDE
SMILES: COC(=O)[C@H](CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N
Tpsa: 70.14
Logp: 3.7661
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅N₃O₂
Molecular Weight:
411.50
Synonyms:
N-TAU-TRITYL-HISTIDINE METHYL ESTER HYDROCHLORIDE
SMILES:
COC(=O)[C@H](CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N
Tpsa:
70.14
Logp:
3.7661
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N
Molecular Weight: 137.22
Synonyms: rac-2-[(1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-yl]ethanamine
SMILES: C1=C[C@H]2C[C@@H]1C[C@H]2CCN
Tpsa: 26.02
Logp: 1.5474
H Acceptors: 1
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:
C₉H₁₅N
Molecular Weight:
137.22
Synonyms:
rac-2-[(1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-yl]ethanamine
SMILES:
C1=C[C@H]2C[C@@H]1C[C@H]2CCN
Tpsa:
26.02
Logp:
1.5474
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2