CS-0301491
N-Methyl-1-(1-methyl-1H-indol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 864068-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0301491-2.5g | In Stock | ₹ 93,431.52 |
| 5g | CS-0301491-5g | In Stock | ₹ 1,38,350.52 |
| 10g | CS-0301491-10g | In Stock | ₹ 2,05,001.76 |
CS-0301491 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
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
Methyl-(1-methyl-1H-indol-4-ylmethyl)-amine
SMILES
CNCC1=C2C=CN(C)C2=CC=C1
Tpsa
16.96
Logp
1.8977
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: Methyl-(1-methyl-1H-indol-4-ylmethyl)-amine
SMILES: CNCC1=C2C=CN(C)C2=CC=C1
Tpsa: 16.96
Logp: 1.8977
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
Methyl-(1-methyl-1H-indol-4-ylmethyl)-amine
SMILES:
CNCC1=C2C=CN(C)C2=CC=C1
Tpsa:
16.96
Logp:
1.8977
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: CNCC1=CC([N+]([O-])=O)=CC=C1OC
Tpsa: 64.4
Logp: 1.3228
H Acceptors: 4
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CNCC1=CC([N+]([O-])=O)=CC=C1OC
Tpsa:
64.4
Logp:
1.3228
H Acceptors:
4
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: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: None
SMILES: CNCC1=CC(=C(C=C1)O)Br
Tpsa: 32.26
Logp: 1.8741
H Acceptors: 2
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:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
None
SMILES:
CNCC1=CC(=C(C=C1)O)Br
Tpsa:
32.26
Logp:
1.8741
H Acceptors:
2
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 4-Methylaminomethyl-benzene-1,2-diol
SMILES: CNCC1=CC(=C(C=C1)O)O
Tpsa: 52.49
Logp: 0.8172
H Acceptors: 3
H Donors: 3
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
4-Methylaminomethyl-benzene-1,2-diol
SMILES:
CNCC1=CC(=C(C=C1)O)O
Tpsa:
52.49
Logp:
0.8172
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2