CS-0569008
1,2,3,9B-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one
Manufacturer: ChemScene
CAS Number: 16780-93-1
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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
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
1,2,3,9b-Tetrahydro-imidazo[2,1-a]isoindol-5-one
SMILES
O=C1N2C(NCC2)C3=C1C=CC=C3
Tpsa
32.34
Logp
0.7442
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H,2H,3H,5H,9bH-imidazolidino[2,1-a]isoindol-5-one | Aaron Chemicals LLC | ₹ 67,250.16 - ₹ 2,47,268.40 |
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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
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 1,2,3,9b-Tetrahydro-imidazo[2,1-a]isoindol-5-one
SMILES: O=C1N2C(NCC2)C3=C1C=CC=C3
Tpsa: 32.34
Logp: 0.7442
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
1,2,3,9b-Tetrahydro-imidazo[2,1-a]isoindol-5-one
SMILES:
O=C1N2C(NCC2)C3=C1C=CC=C3
Tpsa:
32.34
Logp:
0.7442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₅O₂
Molecular Weight: 287.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(C=C1)C=2N=NC=NN2
Tpsa: 89.89
Logp: 1.9583
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₇N₅O₂
Molecular Weight:
287.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(C=C1)C=2N=NC=NN2
Tpsa:
89.89
Logp:
1.9583
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄O₂
Molecular Weight: 216.20
Synonyms: 4-(6-methyl-1,2,4,5-tetrazine-3-yl)benzoic acid
SMILES: CC1=NN=C(N=N1)C2=CC=C(C=C2)C(=O)O
Tpsa: 88.86
Logp: 0.94022
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄O₂
Molecular Weight:
216.20
Synonyms:
4-(6-methyl-1,2,4,5-tetrazine-3-yl)benzoic acid
SMILES:
CC1=NN=C(N=N1)C2=CC=C(C=C2)C(=O)O
Tpsa:
88.86
Logp:
0.94022
H Acceptors:
5
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: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: None
SMILES: O=C(N(C1)CC(CCCC2)N2C1=O)OC(C)(C)C
Tpsa: 49.85
Logp: 1.6182
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
None
SMILES:
O=C(N(C1)CC(CCCC2)N2C1=O)OC(C)(C)C
Tpsa:
49.85
Logp:
1.6182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0