CS-0364693
2-(5-Methoxy-3H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1089343-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364693-5g | In Stock | ₹ 1,33,945.00 |
CS-0364693 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,945.00
GST (18%): ₹ 24,110.10
Total Price: ₹ 1,58,055.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉N₃O
Molecular Weight
281.35
Synonyms
N-[2-(5-methoxy-3H-indol-3-yl)ethyl]-N-(pyridin-3-ylmethyl)amine
SMILES
COC1=CC2=C(N=CC2CCNCC3=CC=CN=C3)C=C1
Tpsa
46.51
Logp
3.0696
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1089343-45-2 | N-[2-(5-Methoxy-3h-indol-3-yl)ethyl]-n-(pyridin-3-ylmethyl)amine | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O
Molecular Weight: 281.35
Synonyms: N-[2-(5-methoxy-3H-indol-3-yl)ethyl]-N-(pyridin-3-ylmethyl)amine
SMILES: COC1=CC2=C(N=CC2CCNCC3=CC=CN=C3)C=C1
Tpsa: 46.51
Logp: 3.0696
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O
Molecular Weight:
281.35
Synonyms:
N-[2-(5-methoxy-3H-indol-3-yl)ethyl]-N-(pyridin-3-ylmethyl)amine
SMILES:
COC1=CC2=C(N=CC2CCNCC3=CC=CN=C3)C=C1
Tpsa:
46.51
Logp:
3.0696
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: (5-Chloro-2-fluorophenyl)acetic acid methyl ester
SMILES: COC(=O)CC1=CC(=CC=C1F)Cl
Tpsa: 26.3
Logp: 2.1946
H Acceptors: 2
H Donors: 0
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:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
(5-Chloro-2-fluorophenyl)acetic acid methyl ester
SMILES:
COC(=O)CC1=CC(=CC=C1F)Cl
Tpsa:
26.3
Logp:
2.1946
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₃ClO₅
Molecular Weight: 272.68
Synonyms: methyl (5-chloro-2-ethoxy-4-formylphenoxy)acetate
SMILES: CCOC1=C(C=C(C(=C1)C=O)Cl)OCC(=O)OC
Tpsa: 61.83
Logp: 2.103
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₅
Molecular Weight:
272.68
Synonyms:
methyl (5-chloro-2-ethoxy-4-formylphenoxy)acetate
SMILES:
CCOC1=C(C=C(C(=C1)C=O)Cl)OCC(=O)OC
Tpsa:
61.83
Logp:
2.103
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClO₃
Molecular Weight: 238.67
Synonyms: (5-Chloro-4,6-dimethyl-1-benzofuran-3-YL)acetic acid
SMILES: CC1=C(C(=C2C(=COC2=C1)CC(=O)O)C)Cl
Tpsa: 50.44
Logp: 3.33014
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₁ClO₃
Molecular Weight:
238.67
Synonyms:
(5-Chloro-4,6-dimethyl-1-benzofuran-3-YL)acetic acid
SMILES:
CC1=C(C(=C2C(=COC2=C1)CC(=O)O)C)Cl
Tpsa:
50.44
Logp:
3.33014
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2