CS-0367329
6-Methyl-1H-indol-4-amine
Manufacturer: ChemScene
CAS Number: 885520-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0367329-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0367329-250mg | In Stock | ₹ 14,545.20 |
| 1g | CS-0367329-1g | In Stock | ₹ 39,357.60 |
CS-0367329 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂
Molecular Weight
146.19
Synonyms
1H-Indol-4-aMine, 6-Methyl-
SMILES
CC1=CC(=C2C=CNC2=C1)N
Tpsa
41.81
Logp
2.05852
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885520-81-0 | 6-Methyl-1H-indol-4-amine | A2B Chem | ₹ 8,556.00 - ₹ 38,929.80 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 1H-Indol-4-aMine, 6-Methyl-
SMILES: CC1=CC(=C2C=CNC2=C1)N
Tpsa: 41.81
Logp: 2.05852
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
1H-Indol-4-aMine, 6-Methyl-
SMILES:
CC1=CC(=C2C=CNC2=C1)N
Tpsa:
41.81
Logp:
2.05852
H Acceptors:
1
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: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: 6-METHYL-3-INDAZOLECARBONITRILE
SMILES: N#CC1C2C(NN=1)=CC(C)=CC=2
Tpsa: 52.47
Logp: 1.743
H Acceptors: 2
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:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
6-METHYL-3-INDAZOLECARBONITRILE
SMILES:
N#CC1C2C(NN=1)=CC(C)=CC=2
Tpsa:
52.47
Logp:
1.743
H Acceptors:
2
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: C₁₈H₁₉N₃OS
Molecular Weight: 325.43
Synonyms: 6-methyl-2-[(2-phenoxyethyl)sulfanyl]-5,6,7,8-tetrahydro[1,6]naphthyridine-3-carbonitrile
SMILES: N#CC1=CC2=C(N=C1SCCOC3=CC=CC=C3)CCN(C)C2
Tpsa: 49.15
Logp: 3.11228
H Acceptors: 5
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:
C₁₈H₁₉N₃OS
Molecular Weight:
325.43
Synonyms:
6-methyl-2-[(2-phenoxyethyl)sulfanyl]-5,6,7,8-tetrahydro[1,6]naphthyridine-3-carbonitrile
SMILES:
N#CC1=CC2=C(N=C1SCCOC3=CC=CC=C3)CCN(C)C2
Tpsa:
49.15
Logp:
3.11228
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: 6-methyl-2-{[(4-methylphenyl)methyl]sulfanyl}-3,4-dihydropyrimidin-4-one
SMILES: CC1=CC=C(C=C1)CSC2=NC(=CC(=N2)O)C
Tpsa: 46.01
Logp: 3.09134
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
6-methyl-2-{[(4-methylphenyl)methyl]sulfanyl}-3,4-dihydropyrimidin-4-one
SMILES:
CC1=CC=C(C=C1)CSC2=NC(=CC(=N2)O)C
Tpsa:
46.01
Logp:
3.09134
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3