CS-0464945
2,3-Dimethylindolizine-1-carbaldehyde
Manufacturer: ChemScene
CAS Number: 25365-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464945-1g | In Stock | ₹ 1,15,249.32 |
CS-0464945 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,249.32
GST (18%): ₹ 20,744.878
Total Price: ₹ 1,35,994.198
Purity
98%
MDL No
MFCD06660859
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
2,3-dimethyl-indolizine-1-carbaldehyde
SMILES
CC1=C(C)N2C=CC=CC2=C1C=O
Tpsa
21.48
Logp
2.36864
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06660859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2,3-dimethyl-indolizine-1-carbaldehyde
SMILES: CC1=C(C)N2C=CC=CC2=C1C=O
Tpsa: 21.48
Logp: 2.36864
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06660859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2,3-dimethyl-indolizine-1-carbaldehyde
SMILES:
CC1=C(C)N2C=CC=CC2=C1C=O
Tpsa:
21.48
Logp:
2.36864
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02665134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: 1-(1-Benzyl-4-piperidinyl)-1H-pyrrole-2-carbaldehyde
SMILES: C1=CC=C(C=C1)CN2CCC(CC2)N3C=CC=C3C=O
Tpsa: 25.24
Logp: 3.1377
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02665134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
1-(1-Benzyl-4-piperidinyl)-1H-pyrrole-2-carbaldehyde
SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)N3C=CC=C3C=O
Tpsa:
25.24
Logp:
3.1377
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05663319
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3-Methoxy-benzamidine
SMILES: COC1=CC=CC(=C1)C(=N)N
Tpsa: 59.1
Logp: 0.97927
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05663319
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3-Methoxy-benzamidine
SMILES:
COC1=CC=CC(=C1)C(=N)N
Tpsa:
59.1
Logp:
0.97927
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: IRZQDMYEJPNDEN-CBAPKCEASA-N
SMILES: C[C@@H](C1=CC=CC=C1)[C@@H](C(=O)O)N
Tpsa: 63.32
Logp: 1.202
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
IRZQDMYEJPNDEN-CBAPKCEASA-N
SMILES:
C[C@@H](C1=CC=CC=C1)[C@@H](C(=O)O)N
Tpsa:
63.32
Logp:
1.202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3