CS-0461684
6-Methoxy-7H-purine-8-carbaldehyde
Manufacturer: ChemScene
CAS Number: 914208-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461684-1g | In Stock | ₹ 95,656.08 |
| 5g | CS-0461684-5g | In Stock | ₹ 2,86,540.44 |
CS-0461684 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,656.08
GST (18%): ₹ 17,218.094
Total Price: ₹ 1,12,874.174
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₄O₂
Molecular Weight
178.15
Synonyms
6-METHOXY-9H-PURINE-8-CARBALDEHYDE
SMILES
COC1=NC=NC2=C1NC(=N2)C=O
Tpsa
80.76
Logp
0.174
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914208-11-0 | 6-methoxy-7H-purine-8-carbaldehyde | A2B Chem | -- |
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
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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: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: 6-METHOXY-9H-PURINE-8-CARBALDEHYDE
SMILES: COC1=NC=NC2=C1NC(=N2)C=O
Tpsa: 80.76
Logp: 0.174
H Acceptors: 5
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:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
6-METHOXY-9H-PURINE-8-CARBALDEHYDE
SMILES:
COC1=NC=NC2=C1NC(=N2)C=O
Tpsa:
80.76
Logp:
0.174
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08690746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: None
SMILES: C1=CC2=C(C(=C1)F)N=C(C=C2)C(=O)O
Tpsa: 50.19
Logp: 2.0721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08690746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)F)N=C(C=C2)C(=O)O
Tpsa:
50.19
Logp:
2.0721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18205690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈FN₃
Molecular Weight: 141.15
Synonyms: 1-(5-Fluoro-2-pyrimidinyl)ethanamine
SMILES: CC(C1=NC=C(C=N1)F)N
Tpsa: 51.8
Logp: 0.6354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18205690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈FN₃
Molecular Weight:
141.15
Synonyms:
1-(5-Fluoro-2-pyrimidinyl)ethanamine
SMILES:
CC(C1=NC=C(C=N1)F)N
Tpsa:
51.8
Logp:
0.6354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08558969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₅
Molecular Weight: 234.17
Synonyms: 5-(4-nitrophenyl)-1,3-oxazole-4-carboxylic acid
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=C(C(=O)O)N=CO2
Tpsa: 106.47
Logp: 1.948
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08558969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₅
Molecular Weight:
234.17
Synonyms:
5-(4-nitrophenyl)-1,3-oxazole-4-carboxylic acid
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=C(C(=O)O)N=CO2
Tpsa:
106.47
Logp:
1.948
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3