CS-0448507
4-Chloro-6-(4-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 173459-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448507-1g | In Stock | ₹ 1,18,928.40 |
CS-0448507 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,928.40
GST (18%): ₹ 21,407.112
Total Price: ₹ 1,40,335.512
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClN₃O
Molecular Weight
259.69
Synonyms
4-Chloro-6-(4-Methoxy-phenyl)-7H-pyrrolo[2,3-d]pyriMidine
SMILES
COC1=CC=C(C=C1)C2=CC3=C(Cl)N=CN=C3N2
Tpsa
50.8
Logp
3.2869
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173459-03-5 | 4-Chloro-6-(4-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine | A2B Chem | -- |
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-P405-P501
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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: C₁₃H₁₀ClN₃O
Molecular Weight: 259.69
Synonyms: 4-Chloro-6-(4-Methoxy-phenyl)-7H-pyrrolo[2,3-d]pyriMidine
SMILES: COC1=CC=C(C=C1)C2=CC3=C(Cl)N=CN=C3N2
Tpsa: 50.8
Logp: 3.2869
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClN₃O
Molecular Weight:
259.69
Synonyms:
4-Chloro-6-(4-Methoxy-phenyl)-7H-pyrrolo[2,3-d]pyriMidine
SMILES:
COC1=CC=C(C=C1)C2=CC3=C(Cl)N=CN=C3N2
Tpsa:
50.8
Logp:
3.2869
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 7-methyl-2,3-dihydro-1-benzofuran-2-carboxylic acid
SMILES: CC1=C2C(=CC=C1)CC(C(=O)O)O2
Tpsa: 46.53
Logp: 1.38312
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
7-methyl-2,3-dihydro-1-benzofuran-2-carboxylic acid
SMILES:
CC1=C2C(=CC=C1)CC(C(=O)O)O2
Tpsa:
46.53
Logp:
1.38312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: 6-BROMO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-8-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC(=CN2C1=NC=N2)Br
Tpsa: 56.49
Logp: 1.2784
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
6-BROMO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-8-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC(=CN2C1=NC=N2)Br
Tpsa:
56.49
Logp:
1.2784
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: 4-Isopropoxyethoxymethyphenol(Forbisoprolol)
SMILES: CC(C)OCCOCC1=CC=C(C=C1)O
Tpsa: 38.69
Logp: 2.3338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
4-Isopropoxyethoxymethyphenol(Forbisoprolol)
SMILES:
CC(C)OCCOCC1=CC=C(C=C1)O
Tpsa:
38.69
Logp:
2.3338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6