CS-0303299
N-(2-(5-Methoxy-1H-indol-3-yl)ethyl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 866038-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0303299-1g | In Stock | ₹ 1,17,730.56 |
CS-0303299 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₄O
Molecular Weight
268.31
Synonyms
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-2-amine
SMILES
COC1=CC2=C(NC=C2CCNC3=NC=CC=N3)C=C1
Tpsa
62.83
Logp
2.6211
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866038-50-8 | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-2-amine | A2B Chem | ₹ 15,914.16 - ₹ 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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₄O
Molecular Weight: 268.31
Synonyms: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-2-amine
SMILES: COC1=CC2=C(NC=C2CCNC3=NC=CC=N3)C=C1
Tpsa: 62.83
Logp: 2.6211
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₄O
Molecular Weight:
268.31
Synonyms:
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-2-amine
SMILES:
COC1=CC2=C(NC=C2CCNC3=NC=CC=N3)C=C1
Tpsa:
62.83
Logp:
2.6211
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 3-AMINO-6-METHOXYQUINOLINE
SMILES: COC1=CC2=CC(=CN=C2C=C1)N
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
3-AMINO-6-METHOXYQUINOLINE
SMILES:
COC1=CC2=CC(=CN=C2C=C1)N
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 6-Methoxy-naphthalene-2-carboxamidine
SMILES: COC1=CC2=CC=C(C=C2C=C1)C(=N)N
Tpsa: 59.1
Logp: 2.13247
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
6-Methoxy-naphthalene-2-carboxamidine
SMILES:
COC1=CC2=CC=C(C=C2C=C1)C(=N)N
Tpsa:
59.1
Logp:
2.13247
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃O₂
Molecular Weight: 254.20
Synonyms: 6-METHOXY-2-TRIFLUOROACETYLNAPHTHALENE
SMILES: COC1=CC2=CC=C(C=C2C=C1)C(=O)C(F)(F)F
Tpsa: 26.3
Logp: 3.5934
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃O₂
Molecular Weight:
254.20
Synonyms:
6-METHOXY-2-TRIFLUOROACETYLNAPHTHALENE
SMILES:
COC1=CC2=CC=C(C=C2C=C1)C(=O)C(F)(F)F
Tpsa:
26.3
Logp:
3.5934
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2