CS-0276697
2-(Indolin-1-yl)propan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1172261-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0276697-5g | In Stock | ₹ 72,897.12 |
CS-0276697 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,897.12
GST (18%): ₹ 13,121.482
Total Price: ₹ 86,018.602
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈Cl₂N₂
Molecular Weight
249.18
Synonyms
None
SMILES
CC(N1CCC2=C1C=CC=C2)CN.[H]Cl.[H]Cl
Tpsa
29.26
Logp
2.2399
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172261-57-2 | 2-(2,3-dihydro-1H-indol-1-yl)propan-1-amine dihydrochloride | A2B Chem | -- |
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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: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: None
SMILES: CC(N1CCC2=C1C=CC=C2)CN.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 2.2399
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
None
SMILES:
CC(N1CCC2=C1C=CC=C2)CN.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
2.2399
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: CC(N1CCCC2=C1C=CC(C)=C2)=O
Tpsa: 20.31
Logp: 2.29412
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
CC(N1CCCC2=C1C=CC(C)=C2)=O
Tpsa:
20.31
Logp:
2.29412
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: CC(N1CCCCC1)(C)C(O)=O
Tpsa: 40.54
Logp: 1.3355
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CC(N1CCCCC1)(C)C(O)=O
Tpsa:
40.54
Logp:
1.3355
H Acceptors:
2
H Donors:
1
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: β-Methyl-1-piperidineethanol
SMILES: CC(N1CCCCC1)CO
Tpsa: 23.47
Logp: 0.8531
H Acceptors: 2
H Donors: 1
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
β-Methyl-1-piperidineethanol
SMILES:
CC(N1CCCCC1)CO
Tpsa:
23.47
Logp:
0.8531
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2