CS-0317161
Methyl 2,4-dioxo-6-phenylcyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 80035-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317161-5g | In Stock | ₹ 1,33,856.00 |
CS-0317161 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,856.00
GST (18%): ₹ 24,094.08
Total Price: ₹ 1,57,950.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₄
Molecular Weight
246.26
Synonyms
Methyl 2,4-dioxo-6-phenylcyclohexanecarboxylate
SMILES
COC(=O)C1C(CC(=O)CC1=O)C2=CC=CC=C2
Tpsa
60.44
Logp
1.4914
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80035-52-5 | Methyl 2,4-dioxo-6-phenylcyclohexanecarboxylate | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: Methyl 2,4-dioxo-6-phenylcyclohexanecarboxylate
SMILES: COC(=O)C1C(CC(=O)CC1=O)C2=CC=CC=C2
Tpsa: 60.44
Logp: 1.4914
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
Methyl 2,4-dioxo-6-phenylcyclohexanecarboxylate
SMILES:
COC(=O)C1C(CC(=O)CC1=O)C2=CC=CC=C2
Tpsa:
60.44
Logp:
1.4914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: Benzenamine, 4-(2,5-dimethyl-1H-pyrrol-1-yl)-3-methyl- (9CI)
SMILES: CC1=CC(=CC=C1N2C(=CC=C2C)C)N
Tpsa: 30.95
Logp: 2.98476
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
Benzenamine, 4-(2,5-dimethyl-1H-pyrrol-1-yl)-3-methyl- (9CI)
SMILES:
CC1=CC(=CC=C1N2C(=CC=C2C)C)N
Tpsa:
30.95
Logp:
2.98476
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClF₃O
Molecular Weight: 301.49
Synonyms: 2-CHLORO-5-(TRIFLUOROMETHYL)PHENACYL BROMIDE
SMILES: O=C(C1=CC(C(F)(F)F)=CC=C1Cl)CBr
Tpsa: 17.07
Logp: 3.9364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClF₃O
Molecular Weight:
301.49
Synonyms:
2-CHLORO-5-(TRIFLUOROMETHYL)PHENACYL BROMIDE
SMILES:
O=C(C1=CC(C(F)(F)F)=CC=C1Cl)CBr
Tpsa:
17.07
Logp:
3.9364
H Acceptors:
1
H Donors:
0
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: C₇H₆N₂O₅
Molecular Weight: 198.13
Synonyms: 3,4-Dinitrobenzyl alcohol
SMILES: C1=CC(=C(C=C1CO)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 106.51
Logp: 0.9953
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:
C₇H₆N₂O₅
Molecular Weight:
198.13
Synonyms:
3,4-Dinitrobenzyl alcohol
SMILES:
C1=CC(=C(C=C1CO)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
106.51
Logp:
0.9953
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3