CS-0515006
3-Methylcyclopentane-1,2-dione hydrate
Manufacturer: ChemScene
CAS Number: 1396995-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0515006-500g | In Stock | ₹ 18,395.40 |
| 1kg | CS-0515006-1kg | In Stock | ₹ 30,373.80 |
CS-0515006 - 500g
In Stock
Quantity
1
Base Price: ₹ 18,395.40
GST (18%): ₹ 3,311.172
Total Price: ₹ 21,706.572
Purity
98%
MDL No
MFCD00149069
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₃
Molecular Weight
130.14
Synonyms
3-Methylcyclopentane-1,2-dione hydrate Methyl cyclopentenolone hydrate
SMILES
O=C1C(C(C)CC1)=O.[H]O[H]
Tpsa
65.64
Logp
-0.2702
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Methyl cyclopentenolone hydrate natural, 99%, FG | 1396995-49-5 | MFCD00149069 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,861.91 | |
| | Sigma Aldrich Fine Chemicals Biosciences Methyl cyclopentenolone hydrate natural, 99%, FG | 1396995-49-5 | MFCD00149069 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,503.86 | |
 | 1396995-49-5 | 1,2-Cyclopentanedione, 3-methyl-, hydrate (1:1) | A2B Chem | ₹ 1,540.08 - ₹ 15,058.56 |
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-P271-P280-P284-P302+P352-P304+P340-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00149069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 3-Methylcyclopentane-1,2-dione hydrate Methyl cyclopentenolone hydrate
SMILES: O=C1C(C(C)CC1)=O.[H]O[H]
Tpsa: 65.64
Logp: -0.2702
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00149069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
3-Methylcyclopentane-1,2-dione hydrate Methyl cyclopentenolone hydrate
SMILES:
O=C1C(C(C)CC1)=O.[H]O[H]
Tpsa:
65.64
Logp:
-0.2702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19684175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₂O₂
Molecular Weight: 246.24
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=CC(C2=CC=C(N)N=C2)=C1
Tpsa: 65.21
Logp: 2.2565
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19684175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₂O₂
Molecular Weight:
246.24
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=CC(C2=CC=C(N)N=C2)=C1
Tpsa:
65.21
Logp:
2.2565
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13176671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₅
Molecular Weight: 328.32
Synonyms: methyl 1-[(4-methoxyphenyl)methyl]-2-oxopyrido[2,3-b][1,4]oxazine-6-carboxylate
SMILES: O=C(C1=CC=C(N2CC3=CC=C(OC)C=C3)C(OCC2=O)=N1)OC
Tpsa: 77.96
Logp: 1.8024
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13176671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₅
Molecular Weight:
328.32
Synonyms:
methyl 1-[(4-methoxyphenyl)methyl]-2-oxopyrido[2,3-b][1,4]oxazine-6-carboxylate
SMILES:
O=C(C1=CC=C(N2CC3=CC=C(OC)C=C3)C(OCC2=O)=N1)OC
Tpsa:
77.96
Logp:
1.8024
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11855872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrClFNO₂
Molecular Weight: 318.53
Synonyms: Methyl 8-bromo-4-chloro-5-fluoroquinoline-2-carboxylate
SMILES: O=C(C1=NC2=C(Br)C=CC(F)=C2C(Cl)=C1)OC
Tpsa: 39.19
Logp: 3.5764
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11855872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrClFNO₂
Molecular Weight:
318.53
Synonyms:
Methyl 8-bromo-4-chloro-5-fluoroquinoline-2-carboxylate
SMILES:
O=C(C1=NC2=C(Br)C=CC(F)=C2C(Cl)=C1)OC
Tpsa:
39.19
Logp:
3.5764
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1