CS-0242940
2-(2-Methylcyclopropyl)-3,4-dihydropyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 1496334-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242940-50mg | In Stock | ₹ 26,789.00 |
| 100mg | CS-0242940-100mg | In Stock | ₹ 40,050.00 |
| 250mg | CS-0242940-250mg | In Stock | ₹ 57,138.00 |
| 500mg | CS-0242940-500mg | In Stock | ₹ 90,068.00 |
CS-0242940 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
None
SMILES
O=C1NC(C2C(C)C2)=NC=C1
Tpsa
45.75
Logp
0.8933
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: O=C1NC(C2C(C)C2)=NC=C1
Tpsa: 45.75
Logp: 0.8933
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
O=C1NC(C2C(C)C2)=NC=C1
Tpsa:
45.75
Logp:
0.8933
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: C₁₄H₁₃NO₄S₂
Molecular Weight: 323.39
Synonyms: None
SMILES: O=C(C1=C(S(=O)(N2CC3=C(C=CC=C3)CC2)=O)C=CS1)O
Tpsa: 74.68
Logp: 2.1933
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄S₂
Molecular Weight:
323.39
Synonyms:
None
SMILES:
O=C(C1=C(S(=O)(N2CC3=C(C=CC=C3)CC2)=O)C=CS1)O
Tpsa:
74.68
Logp:
2.1933
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 6-Methylpicolinic acid tert-butyl ester
SMILES: O=C(C1=NC(C)=CC=C1)OC(C)(C)C
Tpsa: 39.19
Logp: 2.34532
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
6-Methylpicolinic acid tert-butyl ester
SMILES:
O=C(C1=NC(C)=CC=C1)OC(C)(C)C
Tpsa:
39.19
Logp:
2.34532
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 2,3,4,4a-Tetrahydro-5H-indeno(1,2-C)pyridazin-3-one
SMILES: O=C1CC(CC2=C3C=CC=C2)C3=NN1
Tpsa: 41.46
Logp: 1.0829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
2,3,4,4a-Tetrahydro-5H-indeno(1,2-C)pyridazin-3-one
SMILES:
O=C1CC(CC2=C3C=CC=C2)C3=NN1
Tpsa:
41.46
Logp:
1.0829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0