CS-0269305
(1h-Indol-6-yl)(piperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 633322-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0269305-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0269305-1g | In Stock | ₹ 15,486.36 |
| 5g | CS-0269305-5g | In Stock | ₹ 61,688.76 |
CS-0269305 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O
Molecular Weight
229.28
Synonyms
6-[(Piperazin-1-yl)carbonyl]-1h-indole
SMILES
C1=CC(=CC2=C1C=CN2)C(=O)N3CCNCC3
Tpsa
48.13
Logp
1.2133
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 633322-11-9 | (1H-Indol-6-yl)(piperazin-1-yl)methanone | A2B Chem | ₹ 4,705.80 - ₹ 66,309.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: 6-[(Piperazin-1-yl)carbonyl]-1h-indole
SMILES: C1=CC(=CC2=C1C=CN2)C(=O)N3CCNCC3
Tpsa: 48.13
Logp: 1.2133
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
6-[(Piperazin-1-yl)carbonyl]-1h-indole
SMILES:
C1=CC(=CC2=C1C=CN2)C(=O)N3CCNCC3
Tpsa:
48.13
Logp:
1.2133
H Acceptors:
2
H Donors:
2
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: C₁₁H₉N₃S
Molecular Weight: 215.27
Synonyms: 4-(1H-Indol-6-yl)-1,3-thiazol-2-amine
SMILES: C1=CC(=CC2=C1C=CN2)C3=CSC(=N)N3
Tpsa: 55.43
Logp: 2.70397
H Acceptors: 2
H Donors: 3
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:
C₁₁H₉N₃S
Molecular Weight:
215.27
Synonyms:
4-(1H-Indol-6-yl)-1,3-thiazol-2-amine
SMILES:
C1=CC(=CC2=C1C=CN2)C3=CSC(=N)N3
Tpsa:
55.43
Logp:
2.70397
H Acceptors:
2
H Donors:
3
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: 6-Piperidin-4-yl-1H-indole
SMILES: C1=CC(=CC2=C1C=CN2)C3CCNCC3
Tpsa: 27.82
Logp: 2.6349
H Acceptors: 1
H Donors: 2
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
6-Piperidin-4-yl-1H-indole
SMILES:
C1=CC(=CC2=C1C=CN2)C3CCNCC3
Tpsa:
27.82
Logp:
2.6349
H Acceptors:
1
H Donors:
2
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: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: None
SMILES: C1=CC(=CC2=C1C=CN2CC#N)C(=O)O
Tpsa: 66.02
Logp: 1.86308
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
None
SMILES:
C1=CC(=CC2=C1C=CN2CC#N)C(=O)O
Tpsa:
66.02
Logp:
1.86308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2