CS-0464245
1-Methyl-1,4,5,6,7,8-hexahydrocyclohepta[d]imidazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1706449-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464245-1g | In Stock | ₹ 1,07,601.00 |
CS-0464245 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,601.00
GST (18%): ₹ 19,368.18
Total Price: ₹ 1,26,969.18
Purity
98%
MDL No
MFCD28098022
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
1-Methyl-1,4,5,6,7,8-hexahydro-cycloheptaimidazole-2-carbaldehyde
SMILES
CN1C2=C(CCCCC2)N=C1C=O
Tpsa
34.89
Logp
1.5015
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706449-28-6 | 1-Methyl-1,4,5,6,7,8-hexahydrocyclohepta[d]imidazole-2-carbaldehyde | A2B Chem | -- |
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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: MFCD28098022
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 1-Methyl-1,4,5,6,7,8-hexahydro-cycloheptaimidazole-2-carbaldehyde
SMILES: CN1C2=C(CCCCC2)N=C1C=O
Tpsa: 34.89
Logp: 1.5015
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28098022
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
1-Methyl-1,4,5,6,7,8-hexahydro-cycloheptaimidazole-2-carbaldehyde
SMILES:
CN1C2=C(CCCCC2)N=C1C=O
Tpsa:
34.89
Logp:
1.5015
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: C1=CC(=C(N=C1)NC2CC2)C=O
Tpsa: 41.99
Logp: 1.4684
H Acceptors: 3
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)NC2CC2)C=O
Tpsa:
41.99
Logp:
1.4684
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26793319
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂S
Molecular Weight: 215.24
Synonyms: 3-[(2-fluorophenyl)sulfonyl]azetidine
SMILES: C1=CC=C(C(=C1)F)S(=O)(=O)C2CNC2
Tpsa: 46.17
Logp: 0.5712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26793319
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂S
Molecular Weight:
215.24
Synonyms:
3-[(2-fluorophenyl)sulfonyl]azetidine
SMILES:
C1=CC=C(C(=C1)F)S(=O)(=O)C2CNC2
Tpsa:
46.17
Logp:
0.5712
H Acceptors:
3
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: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 1-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CCNCC2)C(C1)CO
Tpsa: 61.8
Logp: 1.6055
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 1-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCNCC2)C(C1)CO
Tpsa:
61.8
Logp:
1.6055
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1