CS-0683788
Methyl 4-(4-oxo-4,7-dihydro-3h-pyrrolo[2,3-d]pyrimidin-6-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1011716-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0683788-5g | In Stock | ₹ 2,69,000.64 |
CS-0683788 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,000.64
GST (18%): ₹ 48,420.115
Total Price: ₹ 3,17,420.755
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃O₃
Molecular Weight
269.26
Synonyms
None
SMILES
COC(=O)C1=CC=C(C=C1)C2=CC3=C(N2)N=CNC3=O
Tpsa
87.84
Logp
1.7048
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1011716-97-4 | Methyl 4-(4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-6-yl)benzoate | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₃
Molecular Weight: 269.26
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C2=CC3=C(N2)N=CNC3=O
Tpsa: 87.84
Logp: 1.7048
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₁N₃O₃
Molecular Weight:
269.26
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC3=C(N2)N=CNC3=O
Tpsa:
87.84
Logp:
1.7048
H Acceptors:
4
H Donors:
2
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: C₅H₆BrClN₂
Molecular Weight: 209.47
Synonyms: None
SMILES: C1=C(C=NN1CCBr)Cl
Tpsa: 17.82
Logp: 1.9314
H Acceptors: 2
H Donors: 0
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:
C₅H₆BrClN₂
Molecular Weight:
209.47
Synonyms:
None
SMILES:
C1=C(C=NN1CCBr)Cl
Tpsa:
17.82
Logp:
1.9314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₂N₂O₄
Molecular Weight: 304.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCCOCCCCOCCCN
Tpsa: 82.81
Logp: 2.0634
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₂N₂O₄
Molecular Weight:
304.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCCOCCCCOCCCN
Tpsa:
82.81
Logp:
2.0634
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
12
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NOSi
Molecular Weight: 223.39
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OCC1=CC=CC=N1
Tpsa: 22.12
Logp: 3.6034
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NOSi
Molecular Weight:
223.39
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC=CC=N1
Tpsa:
22.12
Logp:
3.6034
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3