CS-0254841
4-(Piperazin-1-ylmethyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 1344275-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0254841-5g | In Stock | ₹ 2,27,589.60 |
CS-0254841 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,589.60
GST (18%): ₹ 40,966.128
Total Price: ₹ 2,68,555.728
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃
Molecular Weight
215.29
Synonyms
None
SMILES
C12=C(NC=C2)C=CC=C1CN3CCNCC3
Tpsa
31.06
Logp
1.5731
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: None
SMILES: C12=C(NC=C2)C=CC=C1CN3CCNCC3
Tpsa: 31.06
Logp: 1.5731
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
C12=C(NC=C2)C=CC=C1CN3CCNCC3
Tpsa:
31.06
Logp:
1.5731
H Acceptors:
2
H Donors:
2
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: C₆H₃BrFNO
Molecular Weight: 204.00
Synonyms: 5-bromo-6-fluoropyridine-2-carbaldehyde
SMILES: O=CC1=NC(F)=C(Br)C=C1
Tpsa: 29.96
Logp: 1.7957
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:
C₆H₃BrFNO
Molecular Weight:
204.00
Synonyms:
5-bromo-6-fluoropyridine-2-carbaldehyde
SMILES:
O=CC1=NC(F)=C(Br)C=C1
Tpsa:
29.96
Logp:
1.7957
H Acceptors:
2
H Donors:
0
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: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: 3-Quinolinecarbonitrile, 4-chloro-1,2-dihydro-1-methyl-2-oxo-
SMILES: N#CC1=C(Cl)C2=C(N(C)C1=O)C=CC=C2
Tpsa: 45.79
Logp: 2.06358
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
3-Quinolinecarbonitrile, 4-chloro-1,2-dihydro-1-methyl-2-oxo-
SMILES:
N#CC1=C(Cl)C2=C(N(C)C1=O)C=CC=C2
Tpsa:
45.79
Logp:
2.06358
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₆FNO₄
Molecular Weight: 233.24
Synonyms: None
SMILES: O=C(O)[C@H](C[C@H]1F)N(CC(C)(C)CO)C1=O
Tpsa: 77.84
Logp: 0.0285
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆FNO₄
Molecular Weight:
233.24
Synonyms:
None
SMILES:
O=C(O)[C@H](C[C@H]1F)N(CC(C)(C)CO)C1=O
Tpsa:
77.84
Logp:
0.0285
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4