CS-0293008
2-(3-(2-Aminoethyl)-6-methyl-1h-indol-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1334146-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0293008-2.5g | In Stock | ₹ 1,22,350.80 |
| 5g | CS-0293008-5g | In Stock | ₹ 1,80,702.72 |
| 10g | CS-0293008-10g | In Stock | ₹ 2,68,059.48 |
CS-0293008 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O
Molecular Weight
231.29
Synonyms
None
SMILES
O=C(N)CN1C=C(CCN)C2=C1C=C(C)C=C2
Tpsa
74.04
Logp
0.93622
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Related Products
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: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C(N)CN1C=C(CCN)C2=C1C=C(C)C=C2
Tpsa: 74.04
Logp: 0.93622
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C(N)CN1C=C(CCN)C2=C1C=C(C)C=C2
Tpsa:
74.04
Logp:
0.93622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O
Molecular Weight: 251.71
Synonyms: None
SMILES: O=C(N)CN1C=C(CCN)C2=C1C=C(Cl)C=C2
Tpsa: 74.04
Logp: 1.2812
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃O
Molecular Weight:
251.71
Synonyms:
None
SMILES:
O=C(N)CN1C=C(CCN)C2=C1C=C(Cl)C=C2
Tpsa:
74.04
Logp:
1.2812
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FN₃O
Molecular Weight: 235.26
Synonyms: None
SMILES: O=C(N)CN1C=C(CCN)C2=C1C=C(F)C=C2
Tpsa: 74.04
Logp: 0.7669
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FN₃O
Molecular Weight:
235.26
Synonyms:
None
SMILES:
O=C(N)CN1C=C(CCN)C2=C1C=C(F)C=C2
Tpsa:
74.04
Logp:
0.7669
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C(N)CN1C=C(CCN)C2=C1C=CC(C)=C2
Tpsa: 74.04
Logp: 0.93622
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C(N)CN1C=C(CCN)C2=C1C=CC(C)=C2
Tpsa:
74.04
Logp:
0.93622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4