CS-0216953
(1-Methyl-1h-indol-3-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1417634-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0216953-500mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0216953-1g | In Stock | ₹ 8,455.00 |
| 5g | CS-0216953-5g | In Stock | ₹ 28,213.00 |
| 10g | CS-0216953-10g | In Stock | ₹ 52,688.00 |
CS-0216953 - 500mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂
Molecular Weight
196.68
Synonyms
(1-methylindol-3-yl)methanamine
SMILES
CN1C=C(CN)C2=CC=CC=C21.Cl
Tpsa
30.95
Logp
2.0588
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417634-73-1 | 1H-Indole-3-methanamine, 1-methyl-, hydrochloride (1:1) | A2B Chem | ₹ 7,921.00 - ₹ 38,626.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: (1-methylindol-3-yl)methanamine
SMILES: CN1C=C(CN)C2=CC=CC=C21.Cl
Tpsa: 30.95
Logp: 2.0588
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
(1-methylindol-3-yl)methanamine
SMILES:
CN1C=C(CN)C2=CC=CC=C21.Cl
Tpsa:
30.95
Logp:
2.0588
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄
Molecular Weight: 274.27
Synonyms: 1,4-Bis(furan-2-ylcarbonyl)piperazine
SMILES: C1=COC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3
Tpsa: 66.9
Logp: 1.4708
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄
Molecular Weight:
274.27
Synonyms:
1,4-Bis(furan-2-ylcarbonyl)piperazine
SMILES:
C1=COC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3
Tpsa:
66.9
Logp:
1.4708
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂
Molecular Weight: 130.58
Synonyms: 1h-imidazole,2-chloro-4,5-dimethyl
SMILES: CC1=C(C)N=C(Cl)N1
Tpsa: 28.68
Logp: 1.67994
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂
Molecular Weight:
130.58
Synonyms:
1h-imidazole,2-chloro-4,5-dimethyl
SMILES:
CC1=C(C)N=C(Cl)N1
Tpsa:
28.68
Logp:
1.67994
H Acceptors:
1
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: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo[d]azepin-7-ol hydrobromide
SMILES: C1=C2CCNCCC2=CC(=C1)O.Br
Tpsa: 32.26
Logp: 1.6583
H Acceptors: 2
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:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
2,3,4,5-Tetrahydro-1H-benzo[d]azepin-7-ol hydrobromide
SMILES:
C1=C2CCNCCC2=CC(=C1)O.Br
Tpsa:
32.26
Logp:
1.6583
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0