CS-0325988
N-methyl-1-(3-methyl-1H-indol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 894852-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325988-5g | In Stock | ₹ 1,28,596.68 |
CS-0325988 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,596.68
GST (18%): ₹ 23,147.402
Total Price: ₹ 1,51,744.082
Purity
95+%
MDL No
None
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
CC1=C(CNC)NC2=CC=CC=C12
Tpsa
27.82
Logp
2.19572
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 894852-67-6 | N-Methyl-1-(3-methyl-1h-indol-2-yl)methanamine | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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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: 95+%
MDL No: None
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: CC1=C(CNC)NC2=CC=CC=C12
Tpsa: 27.82
Logp: 2.19572
H Acceptors: 1
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
CC1=C(CNC)NC2=CC=CC=C12
Tpsa:
27.82
Logp:
2.19572
H Acceptors:
1
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: C₆H₈Br₂O₃
Molecular Weight: 287.93
Synonyms: 2,2-Dibromo-3-oxo-butyric acid ethyl ester
SMILES: CCOC(=O)C(C(=O)C)(Br)Br
Tpsa: 43.37
Logp: 1.6246
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈Br₂O₃
Molecular Weight:
287.93
Synonyms:
2,2-Dibromo-3-oxo-butyric acid ethyl ester
SMILES:
CCOC(=O)C(C(=O)C)(Br)Br
Tpsa:
43.37
Logp:
1.6246
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: CC(C)NS(=O)(=O)C1=CC=C2C(=C1)CCN2
Tpsa: 58.2
Logp: 1.3413
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
CC(C)NS(=O)(=O)C1=CC=C2C(=C1)CCN2
Tpsa:
58.2
Logp:
1.3413
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 1-ethyl-2,7-dimethyl-indole-3-carbaldehyde
SMILES: CCN1C(=C(C=O)C2=CC=CC(=C21)C)C
Tpsa: 22
Logp: 3.09054
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
1-ethyl-2,7-dimethyl-indole-3-carbaldehyde
SMILES:
CCN1C(=C(C=O)C2=CC=CC(=C21)C)C
Tpsa:
22
Logp:
3.09054
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2