CS-0293012
2-(3-(2-Aminoethyl)-4-methyl-1h-indol-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1334148-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0293012-1g | In Stock | ₹ 83,421.00 |
| 2.5g | CS-0293012-2.5g | In Stock | ₹ 1,63,162.92 |
| 5g | CS-0293012-5g | In Stock | ₹ 2,41,279.20 |
| 10g | CS-0293012-10g | In Stock | ₹ 3,57,640.80 |
CS-0293012 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,421.00
GST (18%): ₹ 15,015.78
Total Price: ₹ 98,436.78
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=C2C
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=CC=C2C
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=C2C
Tpsa:
74.04
Logp:
0.93622
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(N)CN1C=C(N)C(C)=CC1=O
Tpsa: 91.11
Logp: -0.77578
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(N)CN1C=C(N)C(C)=CC1=O
Tpsa:
91.11
Logp:
-0.77578
H Acceptors:
4
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: O=C(N)CN1C=CC=C(N)C1=O
Tpsa: 91.11
Logp: -1.0842
H Acceptors: 4
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
O=C(N)CN1C=CC=C(N)C1=O
Tpsa:
91.11
Logp:
-1.0842
H Acceptors:
4
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C(N)CN1C=CC2=C1C=CC(N)=C2
Tpsa: 74.04
Logp: 0.7088
H Acceptors: 3
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C(N)CN1C=CC2=C1C=CC(N)=C2
Tpsa:
74.04
Logp:
0.7088
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2