CS-0331581
N-((1H-indol-3-yl)methyl)-1-(2-methoxyphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 625409-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331581-1g | In Stock | ₹ 8,384.88 |
CS-0331581 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O
Molecular Weight
266.34
Synonyms
(1H-Indol-3-ylmethyl)-(2-methoxy-benzyl)-amine
SMILES
COC1=CC=CC=C1CNCC2=CNC3=CC=CC=C23
Tpsa
37.05
Logp
3.4663
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 625409-25-8 | N-((1H-Indol-3-yl)methyl)-1-(2-methoxyphenyl)methanamine | A2B Chem | ₹ 5,219.16 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: (1H-Indol-3-ylmethyl)-(2-methoxy-benzyl)-amine
SMILES: COC1=CC=CC=C1CNCC2=CNC3=CC=CC=C23
Tpsa: 37.05
Logp: 3.4663
H Acceptors: 2
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:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
(1H-Indol-3-ylmethyl)-(2-methoxy-benzyl)-amine
SMILES:
COC1=CC=CC=C1CNCC2=CNC3=CC=CC=C23
Tpsa:
37.05
Logp:
3.4663
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂F₃N₃O₃S
Molecular Weight: 395.36
Synonyms: 3-amino-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES: C1=CC2=C(C=C1C3=NC4=C(C(=C3)C(F)(F)F)C(=C(C(=O)N)S4)N)OCCO2
Tpsa: 100.46
Logp: 3.4344
H Acceptors: 6
H Donors: 2
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:
C₁₇H₁₂F₃N₃O₃S
Molecular Weight:
395.36
Synonyms:
3-amino-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES:
C1=CC2=C(C=C1C3=NC4=C(C(=C3)C(F)(F)F)C(=C(C(=O)N)S4)N)OCCO2
Tpsa:
100.46
Logp:
3.4344
H Acceptors:
6
H Donors:
2
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: C₁₄H₁₀F₃N₃O₂S
Molecular Weight: 341.31
Synonyms: None
SMILES: CC1=CC=C(C2=NC3=C(C(=C2)C(F)(F)F)C(=C(C(=O)N)S3)N)O1
Tpsa: 95.14
Logp: 3.56462
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₀F₃N₃O₂S
Molecular Weight:
341.31
Synonyms:
None
SMILES:
CC1=CC=C(C2=NC3=C(C(=C2)C(F)(F)F)C(=C(C(=O)N)S3)N)O1
Tpsa:
95.14
Logp:
3.56462
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃N₂O₃S
Molecular Weight: 356.32
Synonyms: None
SMILES: CC1=CC=C(C2=NC3=C(C(=C2)C(F)(F)F)C(=C(C(=O)OC)S3)N)O1
Tpsa: 78.35
Logp: 4.25232
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃N₂O₃S
Molecular Weight:
356.32
Synonyms:
None
SMILES:
CC1=CC=C(C2=NC3=C(C(=C2)C(F)(F)F)C(=C(C(=O)OC)S3)N)O1
Tpsa:
78.35
Logp:
4.25232
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2