CS-0573276
3-Methyl-2,3-dihydro-1H-pyrrolizine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 6360-92-5
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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
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
1H-Pyrrolizine-5-carboxaldehyde, 2,3-dihydro-3-methyl- (7CI,8CI,9CI)
SMILES
CC1CCC2=CC=C(N12)C=O
Tpsa
22
Logp
1.8078
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 1H-Pyrrolizine-5-carboxaldehyde, 2,3-dihydro-3-methyl- (7CI,8CI,9CI)
SMILES: CC1CCC2=CC=C(N12)C=O
Tpsa: 22
Logp: 1.8078
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
1H-Pyrrolizine-5-carboxaldehyde, 2,3-dihydro-3-methyl- (7CI,8CI,9CI)
SMILES:
CC1CCC2=CC=C(N12)C=O
Tpsa:
22
Logp:
1.8078
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: C₉H₁₀INO
Molecular Weight: 275.09
Synonyms: N-(3-iodophenyl)propanamide
SMILES: CCC(NC1=CC=CC(I)=C1)=O
Tpsa: 29.1
Logp: 2.6397
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:
C₉H₁₀INO
Molecular Weight:
275.09
Synonyms:
N-(3-iodophenyl)propanamide
SMILES:
CCC(NC1=CC=CC(I)=C1)=O
Tpsa:
29.1
Logp:
2.6397
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: C₂₁H₂₂BrI₂NO₅
Molecular Weight: 702.12
Synonyms: N-ALPHA-T-BUTOXYCARBONYL-O-3-BROMOBENZYL-3,5-DI-IODO-L-TYROSINE
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC(=C(C(=C1)I)OCC2=CC(=CC=C2)Br)I)C(=O)O
Tpsa: 84.86
Logp: 5.7577
H Acceptors: 4
H Donors: 2
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:
C₂₁H₂₂BrI₂NO₅
Molecular Weight:
702.12
Synonyms:
N-ALPHA-T-BUTOXYCARBONYL-O-3-BROMOBENZYL-3,5-DI-IODO-L-TYROSINE
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC(=C(C(=C1)I)OCC2=CC(=CC=C2)Br)I)C(=O)O
Tpsa:
84.86
Logp:
5.7577
H Acceptors:
4
H Donors:
2
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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: (R)-1-Methyl hydrogen 3-methylglutarate
SMILES: C[C@H](CC(=O)O)CC(=O)OC
Tpsa: 63.6
Logp: 0.6603
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
(R)-1-Methyl hydrogen 3-methylglutarate
SMILES:
C[C@H](CC(=O)O)CC(=O)OC
Tpsa:
63.6
Logp:
0.6603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4