CS-0550171
5,5-Dimethyl-3-(methylamino)cyclohex-2-en-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 89237-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550171-5g | In Stock | ₹ 2,34,776.64 |
CS-0550171 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,34,776.64
GST (18%): ₹ 42,259.795
Total Price: ₹ 2,77,036.435
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆ClNO
Molecular Weight
189.68
Synonyms
2-Cyclohexen-1-one, 5,5-dimethyl-3-(methylamino)-, hydrochloride
SMILES
CC1(CC(=CC(=O)C1)NC)C.Cl
Tpsa
29.1
Logp
1.9006
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89237-10-5 | 2-Cyclohexen-1-one, 5,5-dimethyl-3-(methylamino)-, hydrochloride | A2B Chem | ₹ 4,534.68 - ₹ 1,26,971.04 |
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: C₉H₁₆ClNO
Molecular Weight: 189.68
Synonyms: 2-Cyclohexen-1-one, 5,5-dimethyl-3-(methylamino)-, hydrochloride
SMILES: CC1(CC(=CC(=O)C1)NC)C.Cl
Tpsa: 29.1
Logp: 1.9006
H Acceptors: 2
H Donors: 1
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:
C₉H₁₆ClNO
Molecular Weight:
189.68
Synonyms:
2-Cyclohexen-1-one, 5,5-dimethyl-3-(methylamino)-, hydrochloride
SMILES:
CC1(CC(=CC(=O)C1)NC)C.Cl
Tpsa:
29.1
Logp:
1.9006
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: None
SMILES: CC1C(=O)NC(=NC2=CC=C(C=C2)C(=O)O)S1
Tpsa: 78.76
Logp: 1.6238
H Acceptors: 4
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
None
SMILES:
CC1C(=O)NC(=NC2=CC=C(C=C2)C(=O)O)S1
Tpsa:
78.76
Logp:
1.6238
H Acceptors:
4
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: C₉H₁₁FN₂S
Molecular Weight: 198.26
Synonyms: N-(4-fluoro-3-methylphenyl)-N'-methylthiourea
SMILES: CC1=C(C=CC(=C1)NC(=S)NC)F
Tpsa: 24.06
Logp: 2.05032
H Acceptors: 1
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:
C₉H₁₁FN₂S
Molecular Weight:
198.26
Synonyms:
N-(4-fluoro-3-methylphenyl)-N'-methylthiourea
SMILES:
CC1=C(C=CC(=C1)NC(=S)NC)F
Tpsa:
24.06
Logp:
2.05032
H Acceptors:
1
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: C₁₅H₁₀F₂N₂O
Molecular Weight: 272.25
Synonyms: 5-fluoro-4-[(4-fluorophenyl)methoxy]quinazoline
SMILES: C1=CC2=C(C(=C1)F)C(=NC=N2)OCC3=CC=C(C=C3)F
Tpsa: 35.01
Logp: 3.487
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₀F₂N₂O
Molecular Weight:
272.25
Synonyms:
5-fluoro-4-[(4-fluorophenyl)methoxy]quinazoline
SMILES:
C1=CC2=C(C(=C1)F)C(=NC=N2)OCC3=CC=C(C=C3)F
Tpsa:
35.01
Logp:
3.487
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3