CS-0364357
2-(2-Methyl-1H-indol-1-yl)ethan-1-amine sulfate
Manufacturer: ChemScene
CAS Number: 1185568-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364357-5g | In Stock | ₹ 1,03,099.80 |
CS-0364357 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,099.80
GST (18%): ₹ 18,557.964
Total Price: ₹ 1,21,657.764
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₄S
Molecular Weight
272.32
Synonyms
2-(2-Methyl-1H-indol-1-yl)ethanaMine sulfate
SMILES
CC1=CC2=CC=CC=C2N1CCN.OS(=O)(=O)O
Tpsa
105.55
Logp
1.25562
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185568-62-0 | 2-(2-Methyl-1H-indol-1-yl)ethanamine sulfate | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: 2-(2-Methyl-1H-indol-1-yl)ethanaMine sulfate
SMILES: CC1=CC2=CC=CC=C2N1CCN.OS(=O)(=O)O
Tpsa: 105.55
Logp: 1.25562
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
2-(2-Methyl-1H-indol-1-yl)ethanaMine sulfate
SMILES:
CC1=CC2=CC=CC=C2N1CCN.OS(=O)(=O)O
Tpsa:
105.55
Logp:
1.25562
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: None
SMILES: CC1=CC(=CC=C1OCC(=O)O)S(=O)(=O)N2CCCC2
Tpsa: 83.91
Logp: 1.24292
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
None
SMILES:
CC1=CC(=CC=C1OCC(=O)O)S(=O)(=O)N2CCCC2
Tpsa:
83.91
Logp:
1.24292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: CC1=CC(=O)C2=CC=CC=C2N1CC(=O)OC
Tpsa: 48.3
Logp: 1.48292
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC1=CC(=O)C2=CC=CC=C2N1CC(=O)OC
Tpsa:
48.3
Logp:
1.48292
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: 2-(2-METHYL-5,6-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLIN-1-YL)ETHANAMINE
SMILES: CC1=C(CCN)C2=CC=CC3=C2N1CCC3
Tpsa: 30.95
Logp: 2.39712
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:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
2-(2-METHYL-5,6-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLIN-1-YL)ETHANAMINE
SMILES:
CC1=C(CCN)C2=CC=CC3=C2N1CCC3
Tpsa:
30.95
Logp:
2.39712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2