CS-0300995
1-Methyl-5-(piperazin-1-ylmethyl)indoline
Manufacturer: ChemScene
CAS Number: 1267096-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0300995-2.5g | In Stock | ₹ 1,09,826.00 |
| 5g | CS-0300995-5g | In Stock | ₹ 1,62,425.00 |
| 10g | CS-0300995-10g | In Stock | ₹ 2,40,745.00 |
CS-0300995 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,826.00
GST (18%): ₹ 19,768.68
Total Price: ₹ 1,29,594.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃
Molecular Weight
231.34
Synonyms
None
SMILES
CN1CCC2=C1C=CC(CN3CCNCC3)=C2
Tpsa
18.51
Logp
1.0841
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₄H₂₁N₃
Molecular Weight: 231.34
Synonyms: None
SMILES: CN1CCC2=C1C=CC(CN3CCNCC3)=C2
Tpsa: 18.51
Logp: 1.0841
H Acceptors: 3
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:
C₁₄H₂₁N₃
Molecular Weight:
231.34
Synonyms:
None
SMILES:
CN1CCC2=C1C=CC(CN3CCNCC3)=C2
Tpsa:
18.51
Logp:
1.0841
H Acceptors:
3
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: 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