CS-0440185
2-(1H-indol-1-yl)-N-methylethan-1-amine oxalate
Manufacturer: ChemScene
CAS Number: 1047620-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440185-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0440185-5g | In Stock | ₹ 42,898.00 |
CS-0440185 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₄
Molecular Weight
264.28
Synonyms
2-(1H-Indol-1-yl)-N-methylethanamine oxalate
SMILES
CNCCN1C=CC2=CC=CC=C21.C(=O)(C(=O)O)O
Tpsa
91.56
Logp
1.0163
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1047620-82-5 | [2-(1H-indol-1-yl)ethyl]methylamine oxalate | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: 2-(1H-Indol-1-yl)-N-methylethanamine oxalate
SMILES: CNCCN1C=CC2=CC=CC=C21.C(=O)(C(=O)O)O
Tpsa: 91.56
Logp: 1.0163
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
2-(1H-Indol-1-yl)-N-methylethanamine oxalate
SMILES:
CNCCN1C=CC2=CC=CC=C21.C(=O)(C(=O)O)O
Tpsa:
91.56
Logp:
1.0163
H Acceptors:
4
H Donors:
3
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: C₁₄H₂₂ClNO
Molecular Weight: 255.78
Synonyms: None
SMILES: CC1CCN(CC1)CC2=CC=CC=C2CO.Cl
Tpsa: 23.47
Logp: 2.8326
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₂ClNO
Molecular Weight:
255.78
Synonyms:
None
SMILES:
CC1CCN(CC1)CC2=CC=CC=C2CO.Cl
Tpsa:
23.47
Logp:
2.8326
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅FN₂O₂
Molecular Weight: 250.27
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2CC3(CCNCC3)OC2=O)F
Tpsa: 41.57
Logp: 1.9045
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:
C₁₃H₁₅FN₂O₂
Molecular Weight:
250.27
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2CC3(CCNCC3)OC2=O)F
Tpsa:
41.57
Logp:
1.9045
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: C₅H₆F₃NO₂
Molecular Weight: 169.10
Synonyms: (1S,2S)-1-Amino-2-(trifluoromethyl)cyclopropanecarboxylic acid
SMILES: C1[C@@H]([C@@]1(C(=O)O)N)C(F)(F)F
Tpsa: 63.32
Logp: 0.3507
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:
C₅H₆F₃NO₂
Molecular Weight:
169.10
Synonyms:
(1S,2S)-1-Amino-2-(trifluoromethyl)cyclopropanecarboxylic acid
SMILES:
C1[C@@H]([C@@]1(C(=O)O)N)C(F)(F)F
Tpsa:
63.32
Logp:
0.3507
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1