CS-W022542
7H-Pyrrolo[2,3-d]pyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1060815-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W022542-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-W022542-1g | In Stock | ₹ 8,366.00 |
| 5g | CS-W022542-5g | In Stock | ₹ 28,747.00 |
| 10g | CS-W022542-10g | In Stock | ₹ 52,332.00 |
| 25g | CS-W022542-25g | In Stock | ₹ 1,30,830.00 |
| 50g | CS-W022542-50g | In Stock | ₹ 2,61,660.00 |
| 100g | CS-W022542-100g | In Stock | ₹ 5,02,850.00 |
CS-W022542 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
MFCD13189361
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O
Molecular Weight
147.13
Synonyms
None
SMILES
O=CC1=CNC2=C1C=NC=N2
Tpsa
58.64
Logp
0.7704
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde | 1060815-89-5 | MFCD13189361 | 1g | eMolecules | ₹ 14,280.05 | |
 | 7H-Pyrrolo[2,3-d]pyrimidine-5-carbaldehyde | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 26,255.00 | |
 | 1060815-89-5 | 7H-Pyrrolo[2,3-d]pyrimidine-5-carbaldehyde | A2B Chem | ₹ 4,094.00 - ₹ 1,43,112.00 |
Related Products
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: 98%
MDL No: MFCD13189361
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O
Molecular Weight: 147.13
Synonyms: None
SMILES: O=CC1=CNC2=C1C=NC=N2
Tpsa: 58.64
Logp: 0.7704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13189361
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O
Molecular Weight:
147.13
Synonyms:
None
SMILES:
O=CC1=CNC2=C1C=NC=N2
Tpsa:
58.64
Logp:
0.7704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04114872
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 7-Hydroxy-3,4-dihydro-2H-isoquinolin-1-one
SMILES: O=C1NCCC2=C1C=C(O)C=C2
Tpsa: 49.33
Logp: 0.6781
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04114872
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
7-Hydroxy-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
O=C1NCCC2=C1C=C(O)C=C2
Tpsa:
49.33
Logp:
0.6781
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01312225
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 7-Hydroxy-1-tetralone
SMILES: O=C1CCCC2=C1C=C(O)C=C2
Tpsa: 37.3
Logp: 1.9112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01312225
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
7-Hydroxy-1-tetralone
SMILES:
O=C1CCCC2=C1C=C(O)C=C2
Tpsa:
37.3
Logp:
1.9112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD08669475
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 7-hydroxy-2,3-dihydro-4H-chromen-4-one
SMILES: OC1=CC=C2C(=O)CCOC2=C1
Tpsa: 46.53
Logp: 1.3574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD08669475
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
7-hydroxy-2,3-dihydro-4H-chromen-4-one
SMILES:
OC1=CC=C2C(=O)CCOC2=C1
Tpsa:
46.53
Logp:
1.3574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0