CS-0300997
1-Methylindolin-5-amine
Manufacturer: ChemScene
CAS Number: 64180-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0300997-250mg | In Stock | ₹ 6,417.00 |
| 500mg | CS-0300997-500mg | In Stock | ₹ 11,037.24 |
| 1g | CS-0300997-1g | In Stock | ₹ 17,283.12 |
CS-0300997 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
1-methyl-2,3-dihydro-1H-indol-5-ylamine
SMILES
CN1CCC2=CC(=CC=C21)N
Tpsa
29.26
Logp
1.2611
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64180-07-0 | 5-Amino-1-methylindoline | A2B Chem | ₹ 18,224.28 - ₹ 61,432.08 |
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
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 1-methyl-2,3-dihydro-1H-indol-5-ylamine
SMILES: CN1CCC2=CC(=CC=C21)N
Tpsa: 29.26
Logp: 1.2611
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
1-methyl-2,3-dihydro-1H-indol-5-ylamine
SMILES:
CN1CCC2=CC(=CC=C21)N
Tpsa:
29.26
Logp:
1.2611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11204144
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 3-Piperidinecarboxaldehyde,1-methyl
SMILES: CN1CCCC(C1)C=O
Tpsa: 20.31
Logp: 0.5271
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11204144
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
3-Piperidinecarboxaldehyde,1-methyl
SMILES:
CN1CCCC(C1)C=O
Tpsa:
20.31
Logp:
0.5271
H Acceptors:
2
H Donors:
0
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: N-(5-methoxy-3-oxo-8-oxa-7,9-diazabicyclo[4.3.0]nona-1,4,6-trien-2-yl)acetamide
SMILES: CN1CCCC1CC(=O)O
Tpsa: 40.54
Logp: 0.5553
H Acceptors: 2
H Donors: 1
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
N-(5-methoxy-3-oxo-8-oxa-7,9-diazabicyclo[4.3.0]nona-1,4,6-trien-2-yl)acetamide
SMILES:
CN1CCCC1CC(=O)O
Tpsa:
40.54
Logp:
0.5553
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: 3-(1-Methyl-pyrrolidin-2-yl)-propylamine
SMILES: CN1CCCC1CCCN
Tpsa: 29.26
Logp: 0.8195
H Acceptors: 2
H Donors: 1
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
3-(1-Methyl-pyrrolidin-2-yl)-propylamine
SMILES:
CN1CCCC1CCCN
Tpsa:
29.26
Logp:
0.8195
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3