CS-0163381
1-Methyl-1H-indol-6-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 856782-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0163381-1g | In Stock | ₹ 7,443.72 |
| 5g | CS-0163381-5g | In Stock | ₹ 28,234.80 |
CS-0163381 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂
Molecular Weight
182.65
Synonyms
None
SMILES
NC1=CC2=C(C=C1)C=CN2C.[H]Cl
Tpsa
30.95
Logp
2.1823
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856782-35-9 | 1-Methyl-1H-indol-6-amine hydrochloride | A2B Chem | ₹ 2,566.80 - ₹ 30,544.92 |
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-P330-P362+P364-P405-P501
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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: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: None
SMILES: NC1=CC2=C(C=C1)C=CN2C.[H]Cl
Tpsa: 30.95
Logp: 2.1823
H Acceptors: 2
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:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
None
SMILES:
NC1=CC2=C(C=C1)C=CN2C.[H]Cl
Tpsa:
30.95
Logp:
2.1823
H Acceptors:
2
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: C₁₃H₁₆N₂O₄S₃
Molecular Weight: 360.47
Synonyms: Pentanoic acid, 4-cyano-4-[[(ethylthio)thioxomethyl]thio]-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES: CC(SC(SCC)=S)(C#N)CCC(ON1C(CCC1=O)=O)=O
Tpsa: 87.47
Logp: 2.42728
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄S₃
Molecular Weight:
360.47
Synonyms:
Pentanoic acid, 4-cyano-4-[[(ethylthio)thioxomethyl]thio]-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES:
CC(SC(SCC)=S)(C#N)CCC(ON1C(CCC1=O)=O)=O
Tpsa:
87.47
Logp:
2.42728
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂N₄
Molecular Weight: 189.00
Synonyms: 6,8-Dichloro[1,2,4]triazolo[1,5-a]pyrazine
SMILES: ClC1=NC(Cl)=CN2C1=NC=N2
Tpsa: 43.08
Logp: 1.4311
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂N₄
Molecular Weight:
189.00
Synonyms:
6,8-Dichloro[1,2,4]triazolo[1,5-a]pyrazine
SMILES:
ClC1=NC(Cl)=CN2C1=NC=N2
Tpsa:
43.08
Logp:
1.4311
H Acceptors:
4
H Donors:
0
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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: tert-butyl (cis)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CO[C@@H](CO)CC1
Tpsa: 67.79
Logp: 1.051
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
tert-butyl (cis)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CO[C@@H](CO)CC1
Tpsa:
67.79
Logp:
1.051
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2