CS-0071454
2-Methyl-3H,4H,5H,6H,7H-cyclopenta[d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 65818-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071454-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0071454-250mg | In Stock | ₹ 11,570.00 |
| 1g | CS-0071454-1g | In Stock | ₹ 30,972.00 |
| 5g | CS-0071454-5g | In Stock | ₹ 1,08,224.00 |
CS-0071454 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
97%
MDL No
MFCD16872922
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
2-methyl-6,7-dihydro-3H-cyclopenta[d]pyrimidin-4(5H)-one
SMILES
O=C(N1)C(CCC2)=C2N=C1C
Tpsa
45.75
Logp
0.56702
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65818-01-1 | 2-Methyl-6,7-dihydro-5h-cyclopentapyrimidin-4-ol | A2B Chem | ₹ 13,528.00 - ₹ 25,721.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD16872922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 2-methyl-6,7-dihydro-3H-cyclopenta[d]pyrimidin-4(5H)-one
SMILES: O=C(N1)C(CCC2)=C2N=C1C
Tpsa: 45.75
Logp: 0.56702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16872922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
2-methyl-6,7-dihydro-3H-cyclopenta[d]pyrimidin-4(5H)-one
SMILES:
O=C(N1)C(CCC2)=C2N=C1C
Tpsa:
45.75
Logp:
0.56702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00666851
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃S
Molecular Weight: 160.19
Synonyms: 5,6-dihydro-2-methyl-1,4-oxathiine-3-carboxylic acid
SMILES: O=C(O)C1=C(C)OCCS1
Tpsa: 46.53
Logp: 1.0659
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00666851
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃S
Molecular Weight:
160.19
Synonyms:
5,6-dihydro-2-methyl-1,4-oxathiine-3-carboxylic acid
SMILES:
O=C(O)C1=C(C)OCCS1
Tpsa:
46.53
Logp:
1.0659
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClO₂S
Molecular Weight: 252.72
Synonyms: 3-Phenylbenzenesulfonyl chloride
SMILES: O=S(C1=CC(C2=CC=CC=C2)=CC=C1)(Cl)=O
Tpsa: 34.14
Logp: 3.2811
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClO₂S
Molecular Weight:
252.72
Synonyms:
3-Phenylbenzenesulfonyl chloride
SMILES:
O=S(C1=CC(C2=CC=CC=C2)=CC=C1)(Cl)=O
Tpsa:
34.14
Logp:
3.2811
H Acceptors:
2
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: (ne)-n-[(3,4,5-trimethoxyphenyl)methylidene]hydroxylamine
SMILES: O/N=C/C1=CC(OC)=C(OC)C(OC)=C1
Tpsa: 60.28
Logp: 1.5205
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
(ne)-n-[(3,4,5-trimethoxyphenyl)methylidene]hydroxylamine
SMILES:
O/N=C/C1=CC(OC)=C(OC)C(OC)=C1
Tpsa:
60.28
Logp:
1.5205
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4