CS-0150665
Methyl 4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoate
Manufacturer: ChemScene
CAS Number: 155405-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0150665-10g | In Stock | ₹ 2,823.48 |
| 25g | CS-0150665-25g | In Stock | ₹ 4,705.80 |
CS-0150665 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
MFCD17976681
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₄O₃
Molecular Weight
312.32
Synonyms
Methyl 4-[2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate
SMILES
COC(C1=CC=C(CCC2=CNC3=C2C(NC(N3)=N)=O)C=C1)=O
Tpsa
114.59
Logp
1.23557
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-, methyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 4,021.32 | |
 | Methyl 4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate | ChemScene | ₹ 6,930.36 | |
 | 155405-80-4 | Methyl 4-(2-(2-amino-4-oxo-4,7-dihydro-3h-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoate | A2B Chem | ₹ 941.16 - ₹ 5,133.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD17976681
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₄O₃
Molecular Weight: 312.32
Synonyms: Methyl 4-[2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate
SMILES: COC(C1=CC=C(CCC2=CNC3=C2C(NC(N3)=N)=O)C=C1)=O
Tpsa: 114.59
Logp: 1.23557
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17976681
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₄O₃
Molecular Weight:
312.32
Synonyms:
Methyl 4-[2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate
SMILES:
COC(C1=CC=C(CCC2=CNC3=C2C(NC(N3)=N)=O)C=C1)=O
Tpsa:
114.59
Logp:
1.23557
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD16112439
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClO₃
Molecular Weight: 216.66
Synonyms: None
SMILES: COC(C1=CC=C(C=C1)Cl)(OC)OC
Tpsa: 27.69
Logp: 2.3895
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD16112439
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClO₃
Molecular Weight:
216.66
Synonyms:
None
SMILES:
COC(C1=CC=C(C=C1)Cl)(OC)OC
Tpsa:
27.69
Logp:
2.3895
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: (4-Bromophenyl)dimethoxymethane
SMILES: COC(C1=CC=C(C=C1)Br)OC
Tpsa: 18.46
Logp: 2.7405
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
(4-Bromophenyl)dimethoxymethane
SMILES:
COC(C1=CC=C(C=C1)Br)OC
Tpsa:
18.46
Logp:
2.7405
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19684125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrF₃O₂
Molecular Weight: 299.08
Synonyms: 4-Bromo-3-(trifluoromethyl)benzaldehyde dimethyl acetal
SMILES: COC(C1=CC(=C(C=C1)Br)C(F)(F)F)OC
Tpsa: 18.46
Logp: 3.7593
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19684125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrF₃O₂
Molecular Weight:
299.08
Synonyms:
4-Bromo-3-(trifluoromethyl)benzaldehyde dimethyl acetal
SMILES:
COC(C1=CC(=C(C=C1)Br)C(F)(F)F)OC
Tpsa:
18.46
Logp:
3.7593
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3