CS-0440552
2-(2,5-Dimethyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1052413-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440552-1g | In Stock | ₹ 81,795.36 |
| 5g | CS-0440552-5g | In Stock | ₹ 2,41,707.00 |
CS-0440552 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,795.36
GST (18%): ₹ 14,723.165
Total Price: ₹ 96,518.525
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁ClN₂S
Molecular Weight
320.88
Synonyms
None
SMILES
CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=CS3)C.Cl
Tpsa
27.82
Logp
4.60034
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052413-34-9 | 2-(2,5-Dimethyl-1h-indol-3-yl)-n-(thiophen-2-ylmethyl)ethan-1-amine hydrochloride | A2B Chem | ₹ 34,395.12 - ₹ 7,84,071.84 |
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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: C₁₇H₂₁ClN₂S
Molecular Weight: 320.88
Synonyms: None
SMILES: CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=CS3)C.Cl
Tpsa: 27.82
Logp: 4.60034
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:
C₁₇H₂₁ClN₂S
Molecular Weight:
320.88
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=CS3)C.Cl
Tpsa:
27.82
Logp:
4.60034
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: C₁₅H₂₂ClNO₂
Molecular Weight: 283.79
Synonyms: 2-[2-(3-methyl-1-piperidinyl)ethoxy]benzaldehyde hydrochloride
SMILES: CC1CCCN(CCOC2=CC=CC=C2C=O)C1.Cl
Tpsa: 29.54
Logp: 3.0316
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₂ClNO₂
Molecular Weight:
283.79
Synonyms:
2-[2-(3-methyl-1-piperidinyl)ethoxy]benzaldehyde hydrochloride
SMILES:
CC1CCCN(CCOC2=CC=CC=C2C=O)C1.Cl
Tpsa:
29.54
Logp:
3.0316
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₅BrClNO
Molecular Weight: 280.59
Synonyms: (5-bromo-2-ethoxybenzyl)methylamine hydrochloride
SMILES: CCOC1=CC=C(C=C1CNC)Br.Cl
Tpsa: 21.26
Logp: 2.989
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₅BrClNO
Molecular Weight:
280.59
Synonyms:
(5-bromo-2-ethoxybenzyl)methylamine hydrochloride
SMILES:
CCOC1=CC=C(C=C1CNC)Br.Cl
Tpsa:
21.26
Logp:
2.989
H Acceptors:
2
H Donors:
1
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: C₈H₆BrN₃O
Molecular Weight: 240.06
Synonyms: 3-Amino-6-bromoquinoxalin-2-ol
SMILES: C1=CC2=C(C=C1Br)N=C(C(=O)N2)N
Tpsa: 71.77
Logp: 1.2678
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:
C₈H₆BrN₃O
Molecular Weight:
240.06
Synonyms:
3-Amino-6-bromoquinoxalin-2-ol
SMILES:
C1=CC2=C(C=C1Br)N=C(C(=O)N2)N
Tpsa:
71.77
Logp:
1.2678
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0