CS-0206150
N-Methylindoxyl acetate
Manufacturer: ChemScene
CAS Number: 3260-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0206150-100mg | In Stock | ₹ 9,154.92 |
| 250mg | CS-0206150-250mg | In Stock | ₹ 14,630.76 |
| 1g | CS-0206150-1g | In Stock | ₹ 40,726.56 |
CS-0206150 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
95%
MDL No
MFCD00056015
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
N- methylindoxylacetate
SMILES
CC(=O)OC1=CN(C)C2=CC=CC=C21
Tpsa
31.23
Logp
2.1036
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Methylindoxyl acetate | 3260-63-7 | MFCD00056015 | 1g | eMolecules | ₹ 43,313.89 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD00056015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: N- methylindoxylacetate
SMILES: CC(=O)OC1=CN(C)C2=CC=CC=C21
Tpsa: 31.23
Logp: 2.1036
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00056015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
N- methylindoxylacetate
SMILES:
CC(=O)OC1=CN(C)C2=CC=CC=C21
Tpsa:
31.23
Logp:
2.1036
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03011731
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 2-(2,3-dihydro-1H-indol-1-yl)ethanamine
SMILES: C1=CC=C2C(=C1)CCN2CCN
Tpsa: 29.26
Logp: 1.0078
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03011731
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
2-(2,3-dihydro-1H-indol-1-yl)ethanamine
SMILES:
C1=CC=C2C(=C1)CCN2CCN
Tpsa:
29.26
Logp:
1.0078
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%,stabilized with 0.025
MDL No: MFCD04038275
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃O₂
Molecular Weight: 196.17
Synonyms: T-BUTYL 2-(TRIFLUOROMETHYL)ACRYLATE
SMILES: C=C(C(=O)OC(C)(C)C)C(F)(F)F
Tpsa: 26.3
Logp: 2.4466
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%,stabilized with 0.025
MDL No:
MFCD04038275
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃O₂
Molecular Weight:
196.17
Synonyms:
T-BUTYL 2-(TRIFLUOROMETHYL)ACRYLATE
SMILES:
C=C(C(=O)OC(C)(C)C)C(F)(F)F
Tpsa:
26.3
Logp:
2.4466
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00091938
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: 3-BROMO-2-HYDROXY-5-METHOXYBENZENECARBALDEHYDE
SMILES: COC1=CC(=C(C(=C1)C=O)O)Br
Tpsa: 46.53
Logp: 1.9758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00091938
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
3-BROMO-2-HYDROXY-5-METHOXYBENZENECARBALDEHYDE
SMILES:
COC1=CC(=C(C(=C1)C=O)O)Br
Tpsa:
46.53
Logp:
1.9758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2