CS-1155411
6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 623564-91-0
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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
C₉H₁₂N₂O
Molecular Weight
164.21
Synonyms
None
SMILES
O=CC=1N=C2N(C1)CCCCC2
Tpsa
34.89
Logp
1.422
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5H-Imidazo[1,2-a]azepine-2-carboxaldehyde,6,7,8,9-tetrahydro-(9CI) | Aaron Chemicals LLC | ₹ 28,320.36 - ₹ 1,14,650.40 | |
 | 623564-91-0 | 5H,6H,7H,8H,9H-Imidazo[1,2-a]azepine-2-carbaldehyde | A2B Chem | ₹ 36,961.92 - ₹ 1,43,227.44 |
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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-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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.21
Synonyms: None
SMILES: O=CC=1N=C2N(C1)CCCCC2
Tpsa: 34.89
Logp: 1.422
H Acceptors: 3
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:
C₉H₁₂N₂O
Molecular Weight:
164.21
Synonyms:
None
SMILES:
O=CC=1N=C2N(C1)CCCCC2
Tpsa:
34.89
Logp:
1.422
H Acceptors:
3
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: C₁₂H₉Cl₂NO₃
Molecular Weight: 286.11
Synonyms: None
SMILES: O=C(O)C=1C(=NOC1CC)C=2C(Cl)=CC=CC2Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO₃
Molecular Weight:
286.11
Synonyms:
None
SMILES:
O=C(O)C=1C(=NOC1CC)C=2C(Cl)=CC=CC2Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O₄
Molecular Weight: 228.18
Synonyms: None
SMILES: O=C(OC)C1=CC(NC)=C(F)C=C1N(=O)=O
Tpsa: 81.47
Logp: 1.5622
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O₄
Molecular Weight:
228.18
Synonyms:
None
SMILES:
O=C(OC)C1=CC(NC)=C(F)C=C1N(=O)=O
Tpsa:
81.47
Logp:
1.5622
H Acceptors:
5
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: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: None
SMILES: BrC1=CC(=CC=C1OC)N2CCOCC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
BrC1=CC(=CC=C1OC)N2CCOCC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A