CS-0036309
4-Chloro-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 208459-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036309-250mg | In Stock | ₹ 23,956.80 |
CS-0036309 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClN₃
Molecular Weight
229.67
Synonyms
6-Chloro-7-phenyl-7-deazapurine
SMILES
C1=CC=C(C=C1)C2=CN=C3C2=C(Cl)N=CN3
Tpsa
41.57
Logp
3.2299
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃
Molecular Weight: 229.67
Synonyms: 6-Chloro-7-phenyl-7-deazapurine
SMILES: C1=CC=C(C=C1)C2=CN=C3C2=C(Cl)N=CN3
Tpsa: 41.57
Logp: 3.2299
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN₃
Molecular Weight:
229.67
Synonyms:
6-Chloro-7-phenyl-7-deazapurine
SMILES:
C1=CC=C(C=C1)C2=CN=C3C2=C(Cl)N=CN3
Tpsa:
41.57
Logp:
3.2299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04038780
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NO₂
Molecular Weight: 159.14
Synonyms: 5,8-Quinolinedione
SMILES: C1=CC2=C(C(=O)C=CC2=O)N=C1
Tpsa: 47.03
Logp: 1.0168
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04038780
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NO₂
Molecular Weight:
159.14
Synonyms:
5,8-Quinolinedione
SMILES:
C1=CC2=C(C(=O)C=CC2=O)N=C1
Tpsa:
47.03
Logp:
1.0168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₂
Molecular Weight: 220.20
Synonyms: 1H-Pyrazole-3-carboxylic acid, 5-(2-fluorophenyl)-, methyl ester
SMILES: COC(=O)C1=CC(=NN1)C2=C(C=CC=C2)F
Tpsa: 54.98
Logp: 2.0024
H Acceptors: 3
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:
C₁₁H₉FN₂O₂
Molecular Weight:
220.20
Synonyms:
1H-Pyrazole-3-carboxylic acid, 5-(2-fluorophenyl)-, methyl ester
SMILES:
COC(=O)C1=CC(=NN1)C2=C(C=CC=C2)F
Tpsa:
54.98
Logp:
2.0024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: None
SMILES: C1=C(C=CC(=C1)OCC(F)F)C=O
Tpsa: 26.3
Logp: 2.143
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OCC(F)F)C=O
Tpsa:
26.3
Logp:
2.143
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4