CS-0050891
4-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 875515-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050891-100mg | In Stock | ₹ 13,347.36 |
| 250mg | CS-0050891-250mg | In Stock | ₹ 22,587.84 |
| 1g | CS-0050891-1g | In Stock | ₹ 55,699.56 |
CS-0050891 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClN₃O₂
Molecular Weight
211.61
Synonyms
4-Chloro-1-methyl-7H-pyrrolo[2,3-d]pyrimidine-2-carboxylic acid
SMILES
CN1C(=CC2=C(Cl)N=CN=C12)C(O)=O
Tpsa
68.01
Logp
1.3199
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-chloro-7-methyl-7H-pyrrolo[23-d]pyrimidine-6-carboxylic acid / 25mg / 551066535 / PB02815 / 0.000 / 875515-78-9 / MFCD18250576 / 211.610 / C8H6ClN3O2 | eMolecules | ₹ 10,831.04 | |
 | 875515-78-9 | 4-Chloro-7-methyl-7h-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid | A2B Chem | ₹ 12,919.56 - ₹ 53,646.12 |
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: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: 4-Chloro-1-methyl-7H-pyrrolo[2,3-d]pyrimidine-2-carboxylic acid
SMILES: CN1C(=CC2=C(Cl)N=CN=C12)C(O)=O
Tpsa: 68.01
Logp: 1.3199
H Acceptors: 4
H Donors: 1
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:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
4-Chloro-1-methyl-7H-pyrrolo[2,3-d]pyrimidine-2-carboxylic acid
SMILES:
CN1C(=CC2=C(Cl)N=CN=C12)C(O)=O
Tpsa:
68.01
Logp:
1.3199
H Acceptors:
4
H Donors:
1
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: C₇H₆ClN₃O
Molecular Weight: 183.60
Synonyms: 4-Chloro-7-methyl-5,7-dihydro-6H-pyrrolo[2,3-D]pyrimidin-6-one
SMILES: CN1C(=O)CC2=C(Cl)N=CN=C12
Tpsa: 46.09
Logp: 0.6489
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃O
Molecular Weight:
183.60
Synonyms:
4-Chloro-7-methyl-5,7-dihydro-6H-pyrrolo[2,3-D]pyrimidin-6-one
SMILES:
CN1C(=O)CC2=C(Cl)N=CN=C12
Tpsa:
46.09
Logp:
0.6489
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12547341
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 4-Chloro-6-hydroxy-7-Methoxyquinazoline
SMILES: COC1=C(O)C=C2C(Cl)=NC=NC2=C1
Tpsa: 55.24
Logp: 1.9974
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12547341
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
4-Chloro-6-hydroxy-7-Methoxyquinazoline
SMILES:
COC1=C(O)C=C2C(Cl)=NC=NC2=C1
Tpsa:
55.24
Logp:
1.9974
H Acceptors:
4
H Donors:
1
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: C₇H₄ClN₃O
Molecular Weight: 181.58
Synonyms: 7H-pyrrolo[2,3-d]pyrimidine-5-carboxaldehyde, 4-chloro-
SMILES: [H]C(=O)C1=CNC2=NC=NC(Cl)=C12
Tpsa: 58.64
Logp: 1.4238
H Acceptors: 3
H Donors: 1
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:
C₇H₄ClN₃O
Molecular Weight:
181.58
Synonyms:
7H-pyrrolo[2,3-d]pyrimidine-5-carboxaldehyde, 4-chloro-
SMILES:
[H]C(=O)C1=CNC2=NC=NC(Cl)=C12
Tpsa:
58.64
Logp:
1.4238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1