CS-0054510
2-Chloro-3H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 1245811-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054510-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0054510-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0054510-1g | In Stock | ₹ 21,627.00 |
| 5g | CS-0054510-5g | In Stock | ₹ 64,436.00 |
| 10g | CS-0054510-10g | In Stock | ₹ 98,345.00 |
CS-0054510 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClN₃O
Molecular Weight
169.57
Synonyms
2-Chloro-3,7-dihydro-4H-pyrrolo[2,3-d]pyriMidin-4-one
SMILES
O=C1C2=C(NC=C2)N=C(Cl)N1
Tpsa
61.54
Logp
0.9046
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-chloro-3H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one | 1245811-22-6 | MFCD23702052 | 1g | eMolecules | ₹ 36,420.58 | |
 | eMolecules 2-Chloro-3H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one | 1245811-22-6 | MFCD23702052 | 1g | eMolecules | ₹ 52,558.06 | |
 | 1245811-22-6 | 2-Chloro-3h,4h,7h-pyrrolo[2,3-d]pyrimidin-4-one | A2B Chem | ₹ 6,764.00 - ₹ 1,07,423.00 |
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: C₆H₄ClN₃O
Molecular Weight: 169.57
Synonyms: 2-Chloro-3,7-dihydro-4H-pyrrolo[2,3-d]pyriMidin-4-one
SMILES: O=C1C2=C(NC=C2)N=C(Cl)N1
Tpsa: 61.54
Logp: 0.9046
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃O
Molecular Weight:
169.57
Synonyms:
2-Chloro-3,7-dihydro-4H-pyrrolo[2,3-d]pyriMidin-4-one
SMILES:
O=C1C2=C(NC=C2)N=C(Cl)N1
Tpsa:
61.54
Logp:
0.9046
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClF₃N₃
Molecular Weight: 197.55
Synonyms: 6-Chloro-2-trifluoromethylpyrimidin-4-ylamine
SMILES: NC1=NC(C(F)(F)F)=NC(Cl)=C1
Tpsa: 51.8
Logp: 1.731
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClF₃N₃
Molecular Weight:
197.55
Synonyms:
6-Chloro-2-trifluoromethylpyrimidin-4-ylamine
SMILES:
NC1=NC(C(F)(F)F)=NC(Cl)=C1
Tpsa:
51.8
Logp:
1.731
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O
Molecular Weight: 98.14
Synonyms: rel-(1R,3r,5S)-bicyclo[3.1.0]hexan-3-ol
SMILES: O[C@H]1C[C@@]2([H])C[C@@]2([H])C1
Tpsa: 20.23
Logp: 0.7772
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O
Molecular Weight:
98.14
Synonyms:
rel-(1R,3r,5S)-bicyclo[3.1.0]hexan-3-ol
SMILES:
O[C@H]1C[C@@]2([H])C[C@@]2([H])C1
Tpsa:
20.23
Logp:
0.7772
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22056473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₄S
Molecular Weight: 351.27
Synonyms: Thiomorpholine, 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-, 1,1-dioxide
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)CN3CCS(CC3)(=O)=O)O1
Tpsa: 55.84
Logp: 1.2162
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22056473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₄S
Molecular Weight:
351.27
Synonyms:
Thiomorpholine, 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-, 1,1-dioxide
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)CN3CCS(CC3)(=O)=O)O1
Tpsa:
55.84
Logp:
1.2162
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3