CS-0544672
2-Amino-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide
Manufacturer: ChemScene
CAS Number: 1214172-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544672-5g | In Stock | ₹ 1,03,596.00 |
| 10g | CS-0544672-10g | In Stock | ₹ 1,23,888.00 |
CS-0544672 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,596.00
GST (18%): ₹ 18,647.28
Total Price: ₹ 1,22,243.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₃O₂
Molecular Weight
283.33
Synonyms
2-Amino-N-furan-2-ylmethyl-3-(1H-indol-3-yl)-propionamide
SMILES
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CC=CO3)N
Tpsa
84.05
Logp
1.9471
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214172-28-7 | 2-Amino-N-furan-2-ylmethyl-3-(1H-indol-3-yl)-propionamide | 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
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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: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: 2-Amino-N-furan-2-ylmethyl-3-(1H-indol-3-yl)-propionamide
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CC=CO3)N
Tpsa: 84.05
Logp: 1.9471
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
2-Amino-N-furan-2-ylmethyl-3-(1H-indol-3-yl)-propionamide
SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CC=CO3)N
Tpsa:
84.05
Logp:
1.9471
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C1C(CCC)=C(O)N=C2N1C=CC=C2
Tpsa: 54.6
Logp: 1.3526
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C1C(CCC)=C(O)N=C2N1C=CC=C2
Tpsa:
54.6
Logp:
1.3526
H Acceptors:
4
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: C₁₂H₁₇N₃
Molecular Weight: 203.28
Synonyms: 2-(1-Propyl-1H-benzoimidazol-2-yl)-ethylamine
SMILES: CCCN1C2=CC=CC=C2N=C1CCN
Tpsa: 43.84
Logp: 1.9475
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇N₃
Molecular Weight:
203.28
Synonyms:
2-(1-Propyl-1H-benzoimidazol-2-yl)-ethylamine
SMILES:
CCCN1C2=CC=CC=C2N=C1CCN
Tpsa:
43.84
Logp:
1.9475
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 2-(5,6-Dimethyl-1h-benzimidazol-2-yl)propan-2-ol
SMILES: CC(O)(C1=NC2=CC(C)=C(C)C=C2N1)C
Tpsa: 48.91
Logp: 2.40714
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
2-(5,6-Dimethyl-1h-benzimidazol-2-yl)propan-2-ol
SMILES:
CC(O)(C1=NC2=CC(C)=C(C)C=C2N1)C
Tpsa:
48.91
Logp:
2.40714
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1