CS-0367573
N-((2-methyl-1H-indol-3-yl)methyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 920485-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0367573-1g | In Stock | ₹ 82,308.72 |
| 5g | CS-0367573-5g | In Stock | ₹ 2,56,851.12 |
CS-0367573 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,308.72
GST (18%): ₹ 14,815.57
Total Price: ₹ 97,124.29
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂
Molecular Weight
202.30
Synonyms
N-[(2-Methyl-1H-indol-3-yl)methyl]propan-2-amine hydrochloride
SMILES
CC(C)NCC1=C(C)NC2=CC=CC=C12
Tpsa
27.82
Logp
2.97432
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 920485-33-2 | N-[(2-Methyl-1h-indol-3-yl)methyl]propan-2-amine hydrochloride | A2B Chem | ₹ 54,245.04 - ₹ 61,346.52 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: N-[(2-Methyl-1H-indol-3-yl)methyl]propan-2-amine hydrochloride
SMILES: CC(C)NCC1=C(C)NC2=CC=CC=C12
Tpsa: 27.82
Logp: 2.97432
H Acceptors: 1
H Donors: 2
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:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
N-[(2-Methyl-1H-indol-3-yl)methyl]propan-2-amine hydrochloride
SMILES:
CC(C)NCC1=C(C)NC2=CC=CC=C12
Tpsa:
27.82
Logp:
2.97432
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClN₂S
Molecular Weight: 280.82
Synonyms: None
SMILES: CC(NCC1=CN=C(Cl)S1)CCC2=CC=CC=C2
Tpsa: 24.92
Logp: 3.9074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₂S
Molecular Weight:
280.82
Synonyms:
None
SMILES:
CC(NCC1=CN=C(Cl)S1)CCC2=CC=CC=C2
Tpsa:
24.92
Logp:
3.9074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₂S
Molecular Weight: 293.38
Synonyms: N-BENZOYL-N'-(2-MORPHOLINOETHYL)THIOUREA
SMILES: S=C(NCCN1CCOCC1)NC(C2=CC=CC=C2)=O
Tpsa: 53.6
Logp: 0.6231
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₂S
Molecular Weight:
293.38
Synonyms:
N-BENZOYL-N'-(2-MORPHOLINOETHYL)THIOUREA
SMILES:
S=C(NCCN1CCOCC1)NC(C2=CC=CC=C2)=O
Tpsa:
53.6
Logp:
0.6231
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine Hydrochloride
SMILES: CCNCC1=NC(=NO1)C2=CC=CC(=C2)C
Tpsa: 50.95
Logp: 2.15452
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine Hydrochloride
SMILES:
CCNCC1=NC(=NO1)C2=CC=CC(=C2)C
Tpsa:
50.95
Logp:
2.15452
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4