CS-0547606
(5-Methoxy-1-(pyrimidin-2-yl)-1H-indol-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1092346-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0547606-100mg | In Stock | ₹ 96,939.48 |
CS-0547606 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃O₂
Molecular Weight
255.27
Synonyms
[5-methoxy-1-(2-pyrimidinyl)-1H-indol-3-yl]methanol
SMILES
COC1=CC2=C(C=C1)N(C=C2CO)C3=NC=CC=N3
Tpsa
60.17
Logp
1.9214
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092346-13-8 | [5-methoxy-1-(pyrimidin-2-yl)-1H-indol-3-yl]methanol | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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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: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: [5-methoxy-1-(2-pyrimidinyl)-1H-indol-3-yl]methanol
SMILES: COC1=CC2=C(C=C1)N(C=C2CO)C3=NC=CC=N3
Tpsa: 60.17
Logp: 1.9214
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₂
Molecular Weight:
255.27
Synonyms:
[5-methoxy-1-(2-pyrimidinyl)-1H-indol-3-yl]methanol
SMILES:
COC1=CC2=C(C=C1)N(C=C2CO)C3=NC=CC=N3
Tpsa:
60.17
Logp:
1.9214
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(=N2)C
Tpsa: 58.97
Logp: 1.9759
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(=N2)C
Tpsa:
58.97
Logp:
1.9759
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO
Molecular Weight: 201.69
Synonyms: N-Methyl-2-(2-methylphenoxy)-1-ethanaminehydrochloride
SMILES: CC1=CC=CC=C1OCCNC.Cl
Tpsa: 21.26
Logp: 2.01502
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO
Molecular Weight:
201.69
Synonyms:
N-Methyl-2-(2-methylphenoxy)-1-ethanaminehydrochloride
SMILES:
CC1=CC=CC=C1OCCNC.Cl
Tpsa:
21.26
Logp:
2.01502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O
Molecular Weight: 256.69
Synonyms: 6-Chloro-2-phenyl-4(3H)-quinazolinone
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=O)N2
Tpsa: 45.75
Logp: 3.2435
H Acceptors: 2
H Donors: 1
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:
C₁₄H₉ClN₂O
Molecular Weight:
256.69
Synonyms:
6-Chloro-2-phenyl-4(3H)-quinazolinone
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=O)N2
Tpsa:
45.75
Logp:
3.2435
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1