CS-0052152
2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1638760-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052152-100mg | In Stock | ₹ 8,544.00 |
| 250mg | CS-0052152-250mg | In Stock | ₹ 13,884.00 |
| 1g | CS-0052152-1g | In Stock | ₹ 29,192.00 |
CS-0052152 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Cl₂N₃O₂
Molecular Weight
232.02
Synonyms
2,4-Dichloro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
SMILES
OC(=O)C1=CC2=C(Cl)N=C(Cl)N=C2N1
Tpsa
78.87
Logp
1.9629
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid | 1638760-72-1 | MFCD25372087 | 1g | eMolecules | ₹ 41,579.91 | |
 | 7H-Pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, 2,4-dichloro- | Aaron Chemicals LLC | ₹ 8,099.00 - ₹ 2,95,658.00 | |
 | 1638760-72-1 | 2,4-Dichloro-7h-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid | A2B Chem | ₹ 7,921.00 - ₹ 27,946.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂N₃O₂
Molecular Weight: 232.02
Synonyms: 2,4-Dichloro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
SMILES: OC(=O)C1=CC2=C(Cl)N=C(Cl)N=C2N1
Tpsa: 78.87
Logp: 1.9629
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂N₃O₂
Molecular Weight:
232.02
Synonyms:
2,4-Dichloro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
SMILES:
OC(=O)C1=CC2=C(Cl)N=C(Cl)N=C2N1
Tpsa:
78.87
Logp:
1.9629
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂N₃O₂
Molecular Weight: 232.02
Synonyms: None
SMILES: OC(=O)C1=CNC2=NC(Cl)=NC(Cl)=C12
Tpsa: 78.87
Logp: 1.9629
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂N₃O₂
Molecular Weight:
232.02
Synonyms:
None
SMILES:
OC(=O)C1=CNC2=NC(Cl)=NC(Cl)=C12
Tpsa:
78.87
Logp:
1.9629
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Cl₂N₄
Molecular Weight: 213.02
Synonyms: 2,4-Dichloro-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
SMILES: ClC1=NC(Cl)=C2C(NC=C2C#N)=N1
Tpsa: 65.36
Logp: 2.13638
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₂N₄
Molecular Weight:
213.02
Synonyms:
2,4-Dichloro-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
SMILES:
ClC1=NC(Cl)=C2C(NC=C2C#N)=N1
Tpsa:
65.36
Logp:
2.13638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃Cl₂F₃N₂
Molecular Weight: 267.03
Synonyms: 2,4-Dichloro-7-(trifluoromethyl)
SMILES: FC(F)(F)C1=CC2=C(C=C1)C(Cl)=NC(Cl)=N2
Tpsa: 25.78
Logp: 3.9554
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃Cl₂F₃N₂
Molecular Weight:
267.03
Synonyms:
2,4-Dichloro-7-(trifluoromethyl)
SMILES:
FC(F)(F)C1=CC2=C(C=C1)C(Cl)=NC(Cl)=N2
Tpsa:
25.78
Logp:
3.9554
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0