CS-0145586
2-((Dimethylamino)methylene)cyclohexane-1,3-dione
Manufacturer: ChemScene
CAS Number: 85302-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0145586-500mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0145586-1g | In Stock | ₹ 6,942.00 |
CS-0145586 - 500mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
MFCD00172118
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
2-[(Dimethylamino)methylene]-1,3-cyclohexanedione
SMILES
O=C1/C(C(CCC1)=O)=C\N(C)C
Tpsa
37.38
Logp
0.754
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Dimethylaminomethylenecyclohexane-1,3-dione | Sigma Aldrich | ₹ 21,509.28 | |
 | 85302-07-4 | 2-[(Dimethylamino)methylene]-1,3-cyclohexanedione | A2B Chem | ₹ 11,481.00 - ₹ 27,590.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00172118
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: 2-[(Dimethylamino)methylene]-1,3-cyclohexanedione
SMILES: O=C1/C(C(CCC1)=O)=C\N(C)C
Tpsa: 37.38
Logp: 0.754
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00172118
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
2-[(Dimethylamino)methylene]-1,3-cyclohexanedione
SMILES:
O=C1/C(C(CCC1)=O)=C\N(C)C
Tpsa:
37.38
Logp:
0.754
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 1,2,5,6,7,8-Hexahydro-2,5-dioxo-3-quinolinecarboxylic acid methyl ester
SMILES: O=C(C1=CC2=C(NC1=O)CCCC2=O)OC
Tpsa: 76.23
Logp: 0.6805
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
1,2,5,6,7,8-Hexahydro-2,5-dioxo-3-quinolinecarboxylic acid methyl ester
SMILES:
O=C(C1=CC2=C(NC1=O)CCCC2=O)OC
Tpsa:
76.23
Logp:
0.6805
H Acceptors:
4
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: C₂₃H₁₇N₃O₄S₂
Molecular Weight: 463.53
Synonyms: None
SMILES: O=S(N1C=CN=C1C2=CN(S(=O)(C3=CC=CC=C3)=O)C4=C2C=CC=C4)(C5=CC=CC=C5)=O
Tpsa: 91.03
Logp: 3.9788
H Acceptors: 7
H Donors: 0
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:
C₂₃H₁₇N₃O₄S₂
Molecular Weight:
463.53
Synonyms:
None
SMILES:
O=S(N1C=CN=C1C2=CN(S(=O)(C3=CC=CC=C3)=O)C4=C2C=CC=C4)(C5=CC=CC=C5)=O
Tpsa:
91.03
Logp:
3.9788
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00080840
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: NC([C@@H](NC(C)=O)CC1=CC=CC=C1)=O
Tpsa: 72.19
Logp: 0.2191
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00080840
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
NC([C@@H](NC(C)=O)CC1=CC=CC=C1)=O
Tpsa:
72.19
Logp:
0.2191
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4