CS-0265057
2-{1,3-dimethyl-2,4-dioxo-1h,2h,3h,4h,7h-pyrrolo[2,3-d]pyrimidin-7-yl}acetic acid
Manufacturer: ChemScene
CAS Number: 950259-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0265057-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0265057-250mg | In Stock | ₹ 9,434.00 |
| 1g | CS-0265057-1g | In Stock | ₹ 22,606.00 |
| 5g | CS-0265057-5g | In Stock | ₹ 67,551.00 |
CS-0265057 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₄
Molecular Weight
237.21
Synonyms
2-(1,3-Dimethyl-2,4-dioxo-3,4-dihydro-1H-pyrrolo[2,3-d]pyrimidin-7(2H)-yl)acetic acid
SMILES
O=C(O)CN1C=CC(C(N2C)=O)=C1N(C)C2=O
Tpsa
86.23
Logp
-0.8767
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(13-Dimethyl-24-dioxo-34-dihydro-1H-pyrrolo[23-d]pyrimidin-7(2H)-yl)acetic acid / 1g / 572916857 / A1141082 / / 950259-70-8 / MFCD14280291 / 237.215 / C10H11N3O4 | eMolecules | ₹ 32,882.83 | |
 | 950259-70-8 | (1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)acetic acid | A2B Chem | ₹ 6,675.00 - ₹ 24,564.00 |
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-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₄
Molecular Weight: 237.21
Synonyms: 2-(1,3-Dimethyl-2,4-dioxo-3,4-dihydro-1H-pyrrolo[2,3-d]pyrimidin-7(2H)-yl)acetic acid
SMILES: O=C(O)CN1C=CC(C(N2C)=O)=C1N(C)C2=O
Tpsa: 86.23
Logp: -0.8767
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₄
Molecular Weight:
237.21
Synonyms:
2-(1,3-Dimethyl-2,4-dioxo-3,4-dihydro-1H-pyrrolo[2,3-d]pyrimidin-7(2H)-yl)acetic acid
SMILES:
O=C(O)CN1C=CC(C(N2C)=O)=C1N(C)C2=O
Tpsa:
86.23
Logp:
-0.8767
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₄
Molecular Weight: 200.67
Synonyms: 6-chloro-N,N-dimethyl-5-((methylamino)methyl)pyrimidin-4-amine
SMILES: CNCC1=C(Cl)N=CN=C1N(C)C
Tpsa: 41.05
Logp: 0.9154
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:
C₈H₁₃ClN₄
Molecular Weight:
200.67
Synonyms:
6-chloro-N,N-dimethyl-5-((methylamino)methyl)pyrimidin-4-amine
SMILES:
CNCC1=C(Cl)N=CN=C1N(C)C
Tpsa:
41.05
Logp:
0.9154
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: C₁₂H₁₀Cl₂N₂O
Molecular Weight: 269.13
Synonyms: None
SMILES: CC(C1=C(C)N(C2=CC=C(Cl)C=C2Cl)N=C1)=O
Tpsa: 34.89
Logp: 3.69012
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Cl₂N₂O
Molecular Weight:
269.13
Synonyms:
None
SMILES:
CC(C1=C(C)N(C2=CC=C(Cl)C=C2Cl)N=C1)=O
Tpsa:
34.89
Logp:
3.69012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClN₃
Molecular Weight: 261.75
Synonyms: None
SMILES: CN(CC1=CC=CN=C1)C2=CC=CC(Cl)=C2CN
Tpsa: 42.15
Logp: 2.8301
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN₃
Molecular Weight:
261.75
Synonyms:
None
SMILES:
CN(CC1=CC=CN=C1)C2=CC=CC(Cl)=C2CN
Tpsa:
42.15
Logp:
2.8301
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4