CS-0282051
2-(2,5-Dimethyl-1h-indol-3-yl)-N-(furan-2-ylmethyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1052412-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0282051-2.5g | In Stock | ₹ 1,17,559.44 |
| 5g | CS-0282051-5g | In Stock | ₹ 1,73,857.92 |
| 10g | CS-0282051-10g | In Stock | ₹ 2,57,621.16 |
CS-0282051 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁ClN₂O
Molecular Weight
304.81
Synonyms
N-[2-(2,5-DIMETHYL-1H-INDOL-3-YL)ETHYL]-N-(2-FURYLMETHYL)AMINE HYDROCHLORIDE
SMILES
CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=CO3)C.Cl
Tpsa
40.96
Logp
4.13184
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052412-17-5 | 2-(2,5-DIMETHYL-1H-INDOL-3-YL)-N-(FURAN-2-YLMETHYL)ETHAN-1-AMINE HYDROCHL+ | A2B Chem | ₹ 34,395.12 - ₹ 5,80,353.48 |
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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: C₁₇H₂₁ClN₂O
Molecular Weight: 304.81
Synonyms: N-[2-(2,5-DIMETHYL-1H-INDOL-3-YL)ETHYL]-N-(2-FURYLMETHYL)AMINE HYDROCHLORIDE
SMILES: CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=CO3)C.Cl
Tpsa: 40.96
Logp: 4.13184
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:
C₁₇H₂₁ClN₂O
Molecular Weight:
304.81
Synonyms:
N-[2-(2,5-DIMETHYL-1H-INDOL-3-YL)ETHYL]-N-(2-FURYLMETHYL)AMINE HYDROCHLORIDE
SMILES:
CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=CO3)C.Cl
Tpsa:
40.96
Logp:
4.13184
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: C₁₈H₂₃Cl₂N₃
Molecular Weight: 352.30
Synonyms: N-[2-(2,5-DIMETHYL-1H-INDOL-3-YL)ETHYL]-N-(PYRIDIN-4-YLMETHYL)AMINE DIHYDROCHLORIDE
SMILES: CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=NC=C3)C.Cl.Cl
Tpsa: 40.71
Logp: 4.35564
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:
C₁₈H₂₃Cl₂N₃
Molecular Weight:
352.30
Synonyms:
N-[2-(2,5-DIMETHYL-1H-INDOL-3-YL)ETHYL]-N-(PYRIDIN-4-YLMETHYL)AMINE DIHYDROCHLORIDE
SMILES:
CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=NC=C3)C.Cl.Cl
Tpsa:
40.71
Logp:
4.35564
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: C₁₈H₂₃Cl₂N₃
Molecular Weight: 352.30
Synonyms: N-[2-(2,5-DIMETHYL-1H-INDOL-3-YL)ETHYL]-N-(PYRIDIN-3-YLMETHYL)AMINE DIHYDROCHLORIDE
SMILES: CC1=CC2=C(C=C1)NC(=C2CCNCC3=CN=CC=C3)C.Cl.Cl
Tpsa: 40.71
Logp: 4.35564
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:
C₁₈H₂₃Cl₂N₃
Molecular Weight:
352.30
Synonyms:
N-[2-(2,5-DIMETHYL-1H-INDOL-3-YL)ETHYL]-N-(PYRIDIN-3-YLMETHYL)AMINE DIHYDROCHLORIDE
SMILES:
CC1=CC2=C(C=C1)NC(=C2CCNCC3=CN=CC=C3)C.Cl.Cl
Tpsa:
40.71
Logp:
4.35564
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃OS
Molecular Weight: 277.39
Synonyms: 6-methyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine
SMILES: CC1=CC2=C(C=C1)NC(=NCCN3CCOCC3)S2
Tpsa: 40.62
Logp: 1.77072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃OS
Molecular Weight:
277.39
Synonyms:
6-methyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine
SMILES:
CC1=CC2=C(C=C1)NC(=NCCN3CCOCC3)S2
Tpsa:
40.62
Logp:
1.77072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3