CS-0670921
2-Ethyl-1-methyl-1h-indol-5-amine
Manufacturer: ChemScene
CAS Number: 730239-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0670921-5g | In Stock | ₹ 1,29,537.84 |
CS-0670921 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,537.84
GST (18%): ₹ 23,316.811
Total Price: ₹ 1,52,854.651
Purity
98%
MDL No
MFCD20718308
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂
Molecular Weight
174.24
Synonyms
None
SMILES
CCC1=CC2=C(N1C)C=CC(=C2)N
Tpsa
30.95
Logp
2.3229
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
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: MFCD20718308
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: None
SMILES: CCC1=CC2=C(N1C)C=CC(=C2)N
Tpsa: 30.95
Logp: 2.3229
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20718308
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
CCC1=CC2=C(N1C)C=CC(=C2)N
Tpsa:
30.95
Logp:
2.3229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21603857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrNO₃
Molecular Weight: 218.00
Synonyms: None
SMILES: C1=C(C(=CNC1=O)C(=O)O)Br
Tpsa: 70.16
Logp: 0.8356
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21603857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrNO₃
Molecular Weight:
218.00
Synonyms:
None
SMILES:
C1=C(C(=CNC1=O)C(=O)O)Br
Tpsa:
70.16
Logp:
0.8356
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: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: None
SMILES: C1=CC2=C(C(=C1)[NH2+]N)N=CC=C2.[Cl-]
Tpsa: 55.52
Logp: -2.6926
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:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)[NH2+]N)N=CC=C2.[Cl-]
Tpsa:
55.52
Logp:
-2.6926
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24076284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: CCOC(=O)C1C2(O1)CCC2
Tpsa: 38.83
Logp: 0.871
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24076284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
CCOC(=O)C1C2(O1)CCC2
Tpsa:
38.83
Logp:
0.871
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2