CS-0547335
2-(5-Chloro-1-methyl-1H-indol-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 682802-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547335-5g | In Stock | ₹ 2,46,070.56 |
CS-0547335 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,46,070.56
GST (18%): ₹ 44,292.701
Total Price: ₹ 2,90,363.261
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂
Molecular Weight
208.69
Synonyms
None
SMILES
CN1C=C(C2=C1C=CC(=C2)Cl)CCN
Tpsa
30.95
Logp
2.3329
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 682802-84-2 | 2-(5-Chloro-1-methyl-1H-indol-3-yl)-ethylamine | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: None
SMILES: CN1C=C(C2=C1C=CC(=C2)Cl)CCN
Tpsa: 30.95
Logp: 2.3329
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:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
None
SMILES:
CN1C=C(C2=C1C=CC(=C2)Cl)CCN
Tpsa:
30.95
Logp:
2.3329
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: C₁₄H₁₄IN₃O₃
Molecular Weight: 399.18
Synonyms: ethyl 4-(4-iodo-1-methyl-1H-pyrazole-3-amido)benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C=C2I)C
Tpsa: 73.22
Logp: 2.4537
H Acceptors: 5
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:
C₁₄H₁₄IN₃O₃
Molecular Weight:
399.18
Synonyms:
ethyl 4-(4-iodo-1-methyl-1H-pyrazole-3-amido)benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C=C2I)C
Tpsa:
73.22
Logp:
2.4537
H Acceptors:
5
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 3-acetyl-4-hydroxy-6-methyl-2-pyridone
SMILES: CC1=CC(=C(C(=O)N1)C(=O)C)O
Tpsa: 70.16
Logp: 0.59152
H Acceptors: 3
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
3-acetyl-4-hydroxy-6-methyl-2-pyridone
SMILES:
CC1=CC(=C(C(=O)N1)C(=O)C)O
Tpsa:
70.16
Logp:
0.59152
H Acceptors:
3
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: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: None
SMILES: C1CC(=O)NN=C1C2=CC=CS2
Tpsa: 41.46
Logp: 1.3622
H Acceptors: 3
H Donors: 1
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:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
None
SMILES:
C1CC(=O)NN=C1C2=CC=CS2
Tpsa:
41.46
Logp:
1.3622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1