CS-0484178
3-(8-Carbamoyl-2,4-dimethylimidazo[1,5-a]pyrimidin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 923727-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0484178-5g | In Stock | ₹ 1,82,094.00 |
| 10g | CS-0484178-10g | In Stock | ₹ 2,66,021.00 |
CS-0484178 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,094.00
GST (18%): ₹ 32,776.92
Total Price: ₹ 2,14,870.92
Purity
98%
MDL No
MFCD08444377
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₄O₃
Molecular Weight
262.26
Synonyms
3-[8-(Aminocarbonyl)-2,4-dimethylimidazo[1,5-a]pyrimidin-3-yl]propanoic acid
SMILES
CC1=NC2=C(N=CN2C(C)=C1CCC(O)=O)C(N)=O
Tpsa
110.58
Logp
0.46224
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923727-79-1 | 3-{8-carbamoyl-2,4-dimethylimidazo[1,5-a]pyrimidin-3-yl}propanoic acid | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08444377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₃
Molecular Weight: 262.26
Synonyms: 3-[8-(Aminocarbonyl)-2,4-dimethylimidazo[1,5-a]pyrimidin-3-yl]propanoic acid
SMILES: CC1=NC2=C(N=CN2C(C)=C1CCC(O)=O)C(N)=O
Tpsa: 110.58
Logp: 0.46224
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08444377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₃
Molecular Weight:
262.26
Synonyms:
3-[8-(Aminocarbonyl)-2,4-dimethylimidazo[1,5-a]pyrimidin-3-yl]propanoic acid
SMILES:
CC1=NC2=C(N=CN2C(C)=C1CCC(O)=O)C(N)=O
Tpsa:
110.58
Logp:
0.46224
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27920382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₅
Molecular Weight: 229.28
Synonyms: 2-(3-aminopropyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
SMILES: NCCCC1C(C#N)=C2N(N=1)C(C)=CC(C)=N2
Tpsa: 80
Logp: 1.10912
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27920382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅
Molecular Weight:
229.28
Synonyms:
2-(3-aminopropyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
SMILES:
NCCCC1C(C#N)=C2N(N=1)C(C)=CC(C)=N2
Tpsa:
80
Logp:
1.10912
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03978456
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂OS₂
Molecular Weight: 288.39
Synonyms: 3-Ethyl-2-mercapto-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
SMILES: CCN1C(S)=NC2=C(C(=CS2)C2=CC=CC=C2)C1=O
Tpsa: 34.89
Logp: 3.4336
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03978456
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂OS₂
Molecular Weight:
288.39
Synonyms:
3-Ethyl-2-mercapto-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
SMILES:
CCN1C(S)=NC2=C(C(=CS2)C2=CC=CC=C2)C1=O
Tpsa:
34.89
Logp:
3.4336
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03986049
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂OS
Molecular Weight: 302.78
Synonyms: 7-chloro-3-(4-methylphenyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one
SMILES: CC1=CC=C(C=C1)N1C(S)=NC2=CC(Cl)=CC=C2C1=O
Tpsa: 34.89
Logp: 3.63622
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03986049
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂OS
Molecular Weight:
302.78
Synonyms:
7-chloro-3-(4-methylphenyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one
SMILES:
CC1=CC=C(C=C1)N1C(S)=NC2=CC(Cl)=CC=C2C1=O
Tpsa:
34.89
Logp:
3.63622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1