CS-0448203
2-(2-Methyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1049786-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448203-1g | In Stock | ₹ 81,709.80 |
| 5g | CS-0448203-5g | In Stock | ₹ 2,41,621.44 |
CS-0448203 - 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-4-YLMETHYL)AMINE DIHYDROCHLORIDE
SMILES
CC1=C(CCNCC2=CC=NC=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 | |
|---|---|---|---|---|
 | 1049786-44-8 | [2-(2-METHYL-1H-INDOL-3-YL)ETHYL](PYRIDIN-4-YLMETHYL)AMINE DIHYDROCHLORID+ | A2B Chem | ₹ 34,395.12 - ₹ 5,35,177.80 |
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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-4-YLMETHYL)AMINE DIHYDROCHLORIDE
SMILES: CC1=C(CCNCC2=CC=NC=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-4-YLMETHYL)AMINE DIHYDROCHLORIDE
SMILES:
CC1=C(CCNCC2=CC=NC=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: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: 4-(2,2-Difluoro-cyclopropylmethoxy)-benzaldehyde
SMILES: C1=C(C=CC(=C1)OCC2CC2(F)F)C=O
Tpsa: 26.3
Logp: 2.5331
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
4-(2,2-Difluoro-cyclopropylmethoxy)-benzaldehyde
SMILES:
C1=C(C=CC(=C1)OCC2CC2(F)F)C=O
Tpsa:
26.3
Logp:
2.5331
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₂
Molecular Weight: 196.21
Synonyms: 1-(1-Methyl-pyrrolidin-3-yl)-1H-[1,2,3]triazole-4-carboxylic acid
SMILES: CN1CCC(C1)N2C=C(C(=O)O)N=N2
Tpsa: 71.25
Logp: -0.1471
H Acceptors: 5
H Donors: 1
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:
C₈H₁₂N₄O₂
Molecular Weight:
196.21
Synonyms:
1-(1-Methyl-pyrrolidin-3-yl)-1H-[1,2,3]triazole-4-carboxylic acid
SMILES:
CN1CCC(C1)N2C=C(C(=O)O)N=N2
Tpsa:
71.25
Logp:
-0.1471
H Acceptors:
5
H Donors:
1
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: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: None
SMILES: COC(=O)C1=NN=C2C=NC=CN21
Tpsa: 69.38
Logp: -0.0891
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
None
SMILES:
COC(=O)C1=NN=C2C=NC=CN21
Tpsa:
69.38
Logp:
-0.0891
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1