CS-0329068
(5-Methoxy-1H-indol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 130445-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0329068-50mg | In Stock | ₹ 70,501.44 |
CS-0329068 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,501.44
GST (18%): ₹ 12,690.259
Total Price: ₹ 83,191.699
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
5-methoxyindolyl-2-methylamine
SMILES
COC1=CC2=C(C=C1)NC(=C2)CN
Tpsa
51.04
Logp
1.6352
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130445-55-5 | (5-Methoxy-1H-indol-2-yl)methanamine | A2B Chem | -- |
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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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 5-methoxyindolyl-2-methylamine
SMILES: COC1=CC2=C(C=C1)NC(=C2)CN
Tpsa: 51.04
Logp: 1.6352
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
5-methoxyindolyl-2-methylamine
SMILES:
COC1=CC2=C(C=C1)NC(=C2)CN
Tpsa:
51.04
Logp:
1.6352
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: C₁₆H₂₄N₂O
Molecular Weight: 260.37
Synonyms: None
SMILES: CC1=C(N)C2=C(C(C)(CC2(C)C)C)C=C1NC(C)=O
Tpsa: 55.12
Logp: 3.49452
H Acceptors: 2
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:
C₁₆H₂₄N₂O
Molecular Weight:
260.37
Synonyms:
None
SMILES:
CC1=C(N)C2=C(C(C)(CC2(C)C)C)C=C1NC(C)=O
Tpsa:
55.12
Logp:
3.49452
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 4'-Acetyl-4-methoxybiphenyl
SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC
Tpsa: 26.3
Logp: 3.5648
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
4'-Acetyl-4-methoxybiphenyl
SMILES:
CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC
Tpsa:
26.3
Logp:
3.5648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 1-Hydroxyisoquinoline-6-carboxylic acid
SMILES: C1=C(C=C2C=CNC(=O)C2=C1)C(=O)O
Tpsa: 70.16
Logp: 1.2263
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
1-Hydroxyisoquinoline-6-carboxylic acid
SMILES:
C1=C(C=C2C=CNC(=O)C2=C1)C(=O)O
Tpsa:
70.16
Logp:
1.2263
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1