CS-0325564
8-Methoxy-5H-pyrimido[5,4-b]indol-4-ol
Manufacturer: ChemScene
CAS Number: 98805-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325564-5g | In Stock | ₹ 1,22,094.12 |
CS-0325564 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,094.12
GST (18%): ₹ 21,976.942
Total Price: ₹ 1,44,071.062
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₂
Molecular Weight
215.21
Synonyms
8-METHOXYPYRIMIDINO[5,4-B]INDOL-4(3H)-ONE
SMILES
COC1=CC2=C(C=C1)NC3=C2N=CN=C3O
Tpsa
71.03
Logp
1.8253
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98805-78-8 | 8-Methoxy-3H-pyrimido[5,4-b]indol-4(5H)-one | 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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: 8-METHOXYPYRIMIDINO[5,4-B]INDOL-4(3H)-ONE
SMILES: COC1=CC2=C(C=C1)NC3=C2N=CN=C3O
Tpsa: 71.03
Logp: 1.8253
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
8-METHOXYPYRIMIDINO[5,4-B]INDOL-4(3H)-ONE
SMILES:
COC1=CC2=C(C=C1)NC3=C2N=CN=C3O
Tpsa:
71.03
Logp:
1.8253
H Acceptors:
4
H Donors:
2
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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2C(=O)C=CC2=O)C(=O)N
Tpsa: 80.47
Logp: 0.2149
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2C(=O)C=CC2=O)C(=O)N
Tpsa:
80.47
Logp:
0.2149
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₄ClNO₂
Molecular Weight: 263.72
Synonyms: 4-Chloro-2-{[(4-methoxyphenyl)amino]methyl}phenol
SMILES: COC1=CC=C(C=C1)NCC2=CC(=CC=C2O)Cl
Tpsa: 41.49
Logp: 3.6663
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₂
Molecular Weight:
263.72
Synonyms:
4-Chloro-2-{[(4-methoxyphenyl)amino]methyl}phenol
SMILES:
COC1=CC=C(C=C1)NCC2=CC(=CC=C2O)Cl
Tpsa:
41.49
Logp:
3.6663
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₅O
Molecular Weight: 191.19
Synonyms: N2-furfuryl-[1,3,5]triazine-2,4-diyldiamine
SMILES: NC1=NC=NC(NCC2=CC=CO2)=N1
Tpsa: 89.86
Logp: 0.6589
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₅O
Molecular Weight:
191.19
Synonyms:
N2-furfuryl-[1,3,5]triazine-2,4-diyldiamine
SMILES:
NC1=NC=NC(NCC2=CC=CO2)=N1
Tpsa:
89.86
Logp:
0.6589
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3