CS-0313783
N-((1H-indol-4-yl)methyl)-1-(pyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 941239-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313783-5g | In Stock | ₹ 1,71,376.68 |
CS-0313783 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,376.68
GST (18%): ₹ 30,847.802
Total Price: ₹ 2,02,224.482
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃
Molecular Weight
237.30
Synonyms
(1H-indol-4-ylmethyl)(pyridin-3-ylmethyl)amine
SMILES
C1=CC(=C2C=CNC2=C1)CNCC3=CN=CC=C3
Tpsa
40.71
Logp
2.8527
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941239-16-3 | (1H-Indol-4-ylmethyl)(pyridin-3-ylmethyl)amine | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: (1H-indol-4-ylmethyl)(pyridin-3-ylmethyl)amine
SMILES: C1=CC(=C2C=CNC2=C1)CNCC3=CN=CC=C3
Tpsa: 40.71
Logp: 2.8527
H Acceptors: 2
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:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
(1H-indol-4-ylmethyl)(pyridin-3-ylmethyl)amine
SMILES:
C1=CC(=C2C=CNC2=C1)CNCC3=CN=CC=C3
Tpsa:
40.71
Logp:
2.8527
H Acceptors:
2
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: C10H8ClNO3
Molecular Weight: 225.63
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=C1)N=C(CCl)O2
Tpsa: 52.33
Logp: 2.3532
H Acceptors: 4
H Donors: 0
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:
C10H8ClNO3
Molecular Weight:
225.63
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=C1)N=C(CCl)O2
Tpsa:
52.33
Logp:
2.3532
H Acceptors:
4
H Donors:
0
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: C₁₁H₉BrO₄
Molecular Weight: 285.09
Synonyms: Benzenebutanoic acid, 3-bromo-α,γ-dioxo-, methyl ester
SMILES: COC(=O)C(=O)CC(=O)C1=CC(=CC=C1)Br
Tpsa: 60.44
Logp: 1.764
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉BrO₄
Molecular Weight:
285.09
Synonyms:
Benzenebutanoic acid, 3-bromo-α,γ-dioxo-, methyl ester
SMILES:
COC(=O)C(=O)CC(=O)C1=CC(=CC=C1)Br
Tpsa:
60.44
Logp:
1.764
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: Ethyl (6-amino-1,3-benzodioxol-5-yl)carbamate
SMILES: CCOC(NC1=CC2=C(OCO2)C=C1N)=O
Tpsa: 82.81
Logp: 1.5659
H Acceptors: 5
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
Ethyl (6-amino-1,3-benzodioxol-5-yl)carbamate
SMILES:
CCOC(NC1=CC2=C(OCO2)C=C1N)=O
Tpsa:
82.81
Logp:
1.5659
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2