CS-0248953
3-(Piperazine-1-carbonyl)-1h-indole hydrochloride
Manufacturer: ChemScene
CAS Number: 1172808-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248953-50mg | In Stock | ₹ 11,837.00 |
| 100mg | CS-0248953-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0248953-250mg | In Stock | ₹ 25,276.00 |
CS-0248953 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClN₃O
Molecular Weight
265.74
Synonyms
None
SMILES
O=C(C1=CNC2=C1C=CC=C2)N3CCNCC3.[H]Cl
Tpsa
48.13
Logp
1.6351
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃O
Molecular Weight: 265.74
Synonyms: None
SMILES: O=C(C1=CNC2=C1C=CC=C2)N3CCNCC3.[H]Cl
Tpsa: 48.13
Logp: 1.6351
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃O
Molecular Weight:
265.74
Synonyms:
None
SMILES:
O=C(C1=CNC2=C1C=CC=C2)N3CCNCC3.[H]Cl
Tpsa:
48.13
Logp:
1.6351
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: C₁₃H₂₁N₃O
Molecular Weight: 235.33
Synonyms: None
SMILES: O=C(NCCN(CC)CC)C1=CC=CC(N)=C1
Tpsa: 58.36
Logp: 1.3404
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₁N₃O
Molecular Weight:
235.33
Synonyms:
None
SMILES:
O=C(NCCN(CC)CC)C1=CC=CC(N)=C1
Tpsa:
58.36
Logp:
1.3404
H Acceptors:
3
H Donors:
2
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: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: 5-Methylsulfanylmethyl-furan-2-carbaldehyde
SMILES: CSCC1=CC=C(C=O)O1
Tpsa: 30.21
Logp: 1.9551
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
5-Methylsulfanylmethyl-furan-2-carbaldehyde
SMILES:
CSCC1=CC=C(C=O)O1
Tpsa:
30.21
Logp:
1.9551
H Acceptors:
3
H Donors:
0
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: C₁₀H₈BrNOS
Molecular Weight: 270.15
Synonyms: None
SMILES: BrC1=CC=C(OCC2=CSC=N2)C=C1
Tpsa: 22.12
Logp: 3.4846
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈BrNOS
Molecular Weight:
270.15
Synonyms:
None
SMILES:
BrC1=CC=C(OCC2=CSC=N2)C=C1
Tpsa:
22.12
Logp:
3.4846
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3