CS-0463625
2-((dimethylamino)methylene)cycloheptan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1417368-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463625-5g | In Stock | ₹ 1,28,767.80 |
CS-0463625 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,767.80
GST (18%): ₹ 23,178.204
Total Price: ₹ 1,51,946.004
Purity
98%
MDL No
MFCD22421989
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈ClNO
Molecular Weight
203.71
Synonyms
(2E)-2-[(Dimethylamino)methylene]-cycloheptanone hydrochloride
SMILES
Cl.O=C1C(=CN(C)C)CCCCC1
Tpsa
20.31
Logp
2.3869
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417368-42-3 | (2E)-2-[(Dimethylamino)methylene]cycloheptanone hydrochloride | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: MFCD22421989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO
Molecular Weight: 203.71
Synonyms: (2E)-2-[(Dimethylamino)methylene]-cycloheptanone hydrochloride
SMILES: Cl.O=C1C(=CN(C)C)CCCCC1
Tpsa: 20.31
Logp: 2.3869
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22421989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO
Molecular Weight:
203.71
Synonyms:
(2E)-2-[(Dimethylamino)methylene]-cycloheptanone hydrochloride
SMILES:
Cl.O=C1C(=CN(C)C)CCCCC1
Tpsa:
20.31
Logp:
2.3869
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: C₆H₁₄N₄O₅S
Molecular Weight: 254.26
Synonyms: None
SMILES: C1CN(CCN1C=O)C(=N)N.OS(=O)(=O)O
Tpsa: 148.02
Logp: -1.99893
H Acceptors: 4
H Donors: 4
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:
C₆H₁₄N₄O₅S
Molecular Weight:
254.26
Synonyms:
None
SMILES:
C1CN(CCN1C=O)C(=N)N.OS(=O)(=O)O
Tpsa:
148.02
Logp:
-1.99893
H Acceptors:
4
H Donors:
4
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: C₂₀H₂₂FN₃O
Molecular Weight: 339.41
Synonyms: {1-[1-(4-Fluoro-benzyl)-1H-benzoiMidazol-2-yl]-piperidin-4-yl}-Methanol
SMILES: C1=CC=C2C(=C1)N=C(N3CCC(CC3)CO)N2CC4=CC=C(C=C4)F
Tpsa: 41.29
Logp: 3.4324
H Acceptors: 4
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:
C₂₀H₂₂FN₃O
Molecular Weight:
339.41
Synonyms:
{1-[1-(4-Fluoro-benzyl)-1H-benzoiMidazol-2-yl]-piperidin-4-yl}-Methanol
SMILES:
C1=CC=C2C(=C1)N=C(N3CCC(CC3)CO)N2CC4=CC=C(C=C4)F
Tpsa:
41.29
Logp:
3.4324
H Acceptors:
4
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: C₁₆H₂₃FN₂O₃
Molecular Weight: 310.36
Synonyms: {[Ethyl-(3-fluoro-benzyl)-carbaMoyl]-Methyl}-carbaMic acid tert-butyl ester
SMILES: CCN(C(CNC(OC(C)(C)C)=O)=O)CC1=CC(F)=CC=C1
Tpsa: 58.64
Logp: 2.6989
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃FN₂O₃
Molecular Weight:
310.36
Synonyms:
{[Ethyl-(3-fluoro-benzyl)-carbaMoyl]-Methyl}-carbaMic acid tert-butyl ester
SMILES:
CCN(C(CNC(OC(C)(C)C)=O)=O)CC1=CC(F)=CC=C1
Tpsa:
58.64
Logp:
2.6989
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5