CS-0219613
1-Butyl-2,3,4,5,6,7-hexahydro-3-methyl-2,4,6-trioxo-1H-pyrrolo[2,3-d]pyrimidine-5-acetic acid
Manufacturer: ChemScene
CAS Number: 726153-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219613-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0219613-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0219613-500mg | In Stock | ₹ 20,192.16 |
| 1g | CS-0219613-1g | In Stock | ₹ 25,839.12 |
| 5g | CS-0219613-5g | In Stock | ₹ 75,121.68 |
| 10g | CS-0219613-10g | In Stock | ₹ 1,11,655.80 |
CS-0219613 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₅
Molecular Weight
295.29
Synonyms
2-{1-Butyl-3-methyl-2,4,6-trioxo-1H,2H,3H,4H,5H,6H,7H-pyrrolo[2,3-d]pyrimidin-5-yl}acetic Acid
SMILES
O=C(O)CC(C(C(N1C)=O)=C2N(CCCC)C1=O)C(N2)=O
Tpsa
110.4
Logp
-0.1425
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 726153-21-5 | 2-(1-Butyl-3-methyl-2,4,6-trioxo-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)acetic acid | A2B Chem | ₹ 22,245.60 - ₹ 1,71,718.92 |
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-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₅
Molecular Weight: 295.29
Synonyms: 2-{1-Butyl-3-methyl-2,4,6-trioxo-1H,2H,3H,4H,5H,6H,7H-pyrrolo[2,3-d]pyrimidin-5-yl}acetic Acid
SMILES: O=C(O)CC(C(C(N1C)=O)=C2N(CCCC)C1=O)C(N2)=O
Tpsa: 110.4
Logp: -0.1425
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₅
Molecular Weight:
295.29
Synonyms:
2-{1-Butyl-3-methyl-2,4,6-trioxo-1H,2H,3H,4H,5H,6H,7H-pyrrolo[2,3-d]pyrimidin-5-yl}acetic Acid
SMILES:
O=C(O)CC(C(C(N1C)=O)=C2N(CCCC)C1=O)C(N2)=O
Tpsa:
110.4
Logp:
-0.1425
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂NO₂
Molecular Weight: 294.13
Synonyms: None
SMILES: O=C(NC1=CC=CC(C=O)=C1)C2=CC=C(Cl)C=C2Cl
Tpsa: 46.17
Logp: 4.0582
H Acceptors: 2
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:
C₁₄H₉Cl₂NO₂
Molecular Weight:
294.13
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C=O)=C1)C2=CC=C(Cl)C=C2Cl
Tpsa:
46.17
Logp:
4.0582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄O₂
Molecular Weight: 270.29
Synonyms: None
SMILES: CC1=C(NC(CC#N)=O)C(N(N1C)C2=CC=CC=C2)=O
Tpsa: 79.82
Logp: 1.3366
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄O₂
Molecular Weight:
270.29
Synonyms:
None
SMILES:
CC1=C(NC(CC#N)=O)C(N(N1C)C2=CC=CC=C2)=O
Tpsa:
79.82
Logp:
1.3366
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃N₂S
Molecular Weight: 308.32
Synonyms: 1-Benzyl-5-(trifluoromethyl)-1,3-dihydro-2H-benzimidazole-2-thione
SMILES: C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(F)(F)F)N=C2S
Tpsa: 17.82
Logp: 4.3921
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₁F₃N₂S
Molecular Weight:
308.32
Synonyms:
1-Benzyl-5-(trifluoromethyl)-1,3-dihydro-2H-benzimidazole-2-thione
SMILES:
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(F)(F)F)N=C2S
Tpsa:
17.82
Logp:
4.3921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2