CS-0440232
2-(2-Methyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1049786-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440232-1g | In Stock | ₹ 81,709.80 |
| 5g | CS-0440232-5g | In Stock | ₹ 2,41,621.44 |
CS-0440232 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,709.80
GST (18%): ₹ 14,707.764
Total Price: ₹ 96,417.564
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁Cl₂N₃
Molecular Weight
338.27
Synonyms
N-[2-(2-METHYL-1H-INDOL-3-YL)ETHYL]-N-(PYRIDIN-3-YLMETHYL)AMINE DIHYDROCHLORIDE
SMILES
CC1=C(CCNCC2=CN=CC=C2)C3=CC=CC=C3N1.Cl.Cl
Tpsa
40.71
Logp
4.04722
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049786-03-9 | [2-(2-Methyl-1h-indol-3-yl)ethyl](pyridin-3-ylmethyl)amine dihydrochloride | A2B Chem | ₹ 34,395.12 - ₹ 5,64,097.08 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁Cl₂N₃
Molecular Weight: 338.27
Synonyms: N-[2-(2-METHYL-1H-INDOL-3-YL)ETHYL]-N-(PYRIDIN-3-YLMETHYL)AMINE DIHYDROCHLORIDE
SMILES: CC1=C(CCNCC2=CN=CC=C2)C3=CC=CC=C3N1.Cl.Cl
Tpsa: 40.71
Logp: 4.04722
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:
C₁₇H₂₁Cl₂N₃
Molecular Weight:
338.27
Synonyms:
N-[2-(2-METHYL-1H-INDOL-3-YL)ETHYL]-N-(PYRIDIN-3-YLMETHYL)AMINE DIHYDROCHLORIDE
SMILES:
CC1=C(CCNCC2=CN=CC=C2)C3=CC=CC=C3N1.Cl.Cl
Tpsa:
40.71
Logp:
4.04722
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 3-[(2-Methyl-2-propenyl)oxy]anilinehydrochloride
SMILES: C=C(C)COC1=CC=CC(=C1)N.Cl
Tpsa: 35.25
Logp: 2.6455
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
3-[(2-Methyl-2-propenyl)oxy]anilinehydrochloride
SMILES:
C=C(C)COC1=CC=CC(=C1)N.Cl
Tpsa:
35.25
Logp:
2.6455
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: (S)-3-tert-butylmorpholine
SMILES: CC(C)(C)[C@H]1COCCN1
Tpsa: 21.26
Logp: 1.0209
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
(S)-3-tert-butylmorpholine
SMILES:
CC(C)(C)[C@H]1COCCN1
Tpsa:
21.26
Logp:
1.0209
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂Cl₂N₂O
Molecular Weight: 175.06
Synonyms: None
SMILES: C1[C@@H]([C@@H](CO1)N)N.Cl.Cl
Tpsa: 61.27
Logp: -0.4852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂Cl₂N₂O
Molecular Weight:
175.06
Synonyms:
None
SMILES:
C1[C@@H]([C@@H](CO1)N)N.Cl.Cl
Tpsa:
61.27
Logp:
-0.4852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0