CS-0484243
Methyl (5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonyl)-L-serinate
Manufacturer: ChemScene
CAS Number: 1485818-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0484243-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0484243-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0484243-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0484243-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0484243-1g | In Stock | ₹ 93,895.00 |
CS-0484243 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄O₄
Molecular Weight
292.29
Synonyms
methyl 2-({5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}formamido)-3-hydroxypropanoate
SMILES
COC(=O)[C@H](CO)NC(=O)C1=C2N(N=C1)C(C)=CC(C)=N2
Tpsa
105.82
Logp
-0.39016
H Acceptors
7
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1485818-04-9 | methyl 2-({5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}formamido)-3-hydroxypropanoate | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O₄
Molecular Weight: 292.29
Synonyms: methyl 2-({5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}formamido)-3-hydroxypropanoate
SMILES: COC(=O)[C@H](CO)NC(=O)C1=C2N(N=C1)C(C)=CC(C)=N2
Tpsa: 105.82
Logp: -0.39016
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O₄
Molecular Weight:
292.29
Synonyms:
methyl 2-({5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}formamido)-3-hydroxypropanoate
SMILES:
COC(=O)[C@H](CO)NC(=O)C1=C2N(N=C1)C(C)=CC(C)=N2
Tpsa:
105.82
Logp:
-0.39016
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00458590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O
Molecular Weight: 204.23
Synonyms: 1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one
SMILES: CC1=NN(C(=O)C1)C1=NC(C)=CC(C)=N1
Tpsa: 58.45
Logp: 1.20604
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00458590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O
Molecular Weight:
204.23
Synonyms:
1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one
SMILES:
CC1=NN(C(=O)C1)C1=NC(C)=CC(C)=N1
Tpsa:
58.45
Logp:
1.20604
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04969630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃OS₂
Molecular Weight: 303.40
Synonyms: 5,6-Dimethyl-3-(pyridin-2-ylmethyl)-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
SMILES: CC1=C(C)C2=C(S1)N=C(S)N(CC1=CC=CC=N1)C2=O
Tpsa: 47.78
Logp: 2.80684
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04969630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃OS₂
Molecular Weight:
303.40
Synonyms:
5,6-Dimethyl-3-(pyridin-2-ylmethyl)-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
SMILES:
CC1=C(C)C2=C(S1)N=C(S)N(CC1=CC=CC=N1)C2=O
Tpsa:
47.78
Logp:
2.80684
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20371107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: 3-Azetidineacetamide
SMILES: NC(=O)CC1CNC1
Tpsa: 55.12
Logp: -0.9188
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20371107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
3-Azetidineacetamide
SMILES:
NC(=O)CC1CNC1
Tpsa:
55.12
Logp:
-0.9188
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2