CS-0679541
N-(2-(5-Methoxy-1H-indol-3-yl)ethyl)-2-(piperazin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 946744-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0679541-5g | In Stock | ₹ 1,71,291.12 |
CS-0679541 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,291.12
GST (18%): ₹ 30,832.402
Total Price: ₹ 2,02,123.522
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₄O₂
Molecular Weight
316.40
Synonyms
None
SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)CN3CCNCC3
Tpsa
69.39
Logp
0.7404
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946744-56-5 | N-[2-(5-Methoxy-1h-indol-3-yl)ethyl]-2-piperazin-1-ylacetamide dihydrochloride | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₇H₂₄N₄O₂
Molecular Weight: 316.40
Synonyms: None
SMILES: COC1=CC2=C(C=C1)NC=C2CCNC(=O)CN3CCNCC3
Tpsa: 69.39
Logp: 0.7404
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₄O₂
Molecular Weight:
316.40
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=O)CN3CCNCC3
Tpsa:
69.39
Logp:
0.7404
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H10ClN3OS
Molecular Weight: 243.71
Synonyms: None
SMILES: CC(C)C1=NN2C(=O)C=C(N=C2S1)CCl
Tpsa: 47.26
Logp: 2.0132
H Acceptors: 5
H Donors: 0
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:
C9H10ClN3OS
Molecular Weight:
243.71
Synonyms:
None
SMILES:
CC(C)C1=NN2C(=O)C=C(N=C2S1)CCl
Tpsa:
47.26
Logp:
2.0132
H Acceptors:
5
H Donors:
0
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: C10H10ClN
Molecular Weight: 179.65
Synonyms: None
SMILES: CN1C=CC2=C(C=CC=C21)CCl
Tpsa: 4.93
Logp: 2.9171
H Acceptors: 1
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:
C10H10ClN
Molecular Weight:
179.65
Synonyms:
None
SMILES:
CN1C=CC2=C(C=CC=C21)CCl
Tpsa:
4.93
Logp:
2.9171
H Acceptors:
1
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: C₁₃H₁₁ClFNO
Molecular Weight: 251.68
Synonyms: None
SMILES: CC1=CC(=C(C=C1)N)OC2=CC(=C(C=C2)F)Cl
Tpsa: 35.25
Logp: 4.16202
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:
C₁₃H₁₁ClFNO
Molecular Weight:
251.68
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)N)OC2=CC(=C(C=C2)F)Cl
Tpsa:
35.25
Logp:
4.16202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2