CS-0489694
(S)-1-(indolin-7-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1213481-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0489694-1g | In Stock | ₹ 1,16,789.40 |
| 5g | CS-0489694-5g | In Stock | ₹ 1,93,365.60 |
CS-0489694 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,789.40
GST (18%): ₹ 21,022.092
Total Price: ₹ 1,37,811.492
Purity
98%
MDL No
MFCD16294170
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂
Molecular Weight
176.26
Synonyms
(S)-1-(Indolin-7-yl)propan-1-amine dihydrochloride
SMILES
CC[C@H](N)C1=CC=CC2=C1NCC2
Tpsa
38.05
Logp
2.0644
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213481-13-0 | (S)-1-(Indolin-7-yl)propan-1-amine dihydrochloride | A2B Chem | -- |
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: MFCD16294170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: (S)-1-(Indolin-7-yl)propan-1-amine dihydrochloride
SMILES: CC[C@H](N)C1=CC=CC2=C1NCC2
Tpsa: 38.05
Logp: 2.0644
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16294170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
(S)-1-(Indolin-7-yl)propan-1-amine dihydrochloride
SMILES:
CC[C@H](N)C1=CC=CC2=C1NCC2
Tpsa:
38.05
Logp:
2.0644
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16295152
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: (S)-2-(1-Aminobutyl)benzonitrile hydrochloride
SMILES: CCC[C@H](N)C1=CC=CC=C1C#N
Tpsa: 49.81
Logp: 2.35818
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16295152
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
(S)-2-(1-Aminobutyl)benzonitrile hydrochloride
SMILES:
CCC[C@H](N)C1=CC=CC=C1C#N
Tpsa:
49.81
Logp:
2.35818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16294232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂N
Molecular Weight: 171.19
Synonyms: (R)-1-(2,3-Difluoro-4-methylphenyl)ethanamine hydrochloride
SMILES: C[C@@H](N)C1=CC=C(C)C(F)=C1F
Tpsa: 26.02
Logp: 2.29292
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16294232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂N
Molecular Weight:
171.19
Synonyms:
(R)-1-(2,3-Difluoro-4-methylphenyl)ethanamine hydrochloride
SMILES:
C[C@@H](N)C1=CC=C(C)C(F)=C1F
Tpsa:
26.02
Logp:
2.29292
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12757709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂N
Molecular Weight: 171.19
Synonyms: (R)-1-(2,3-Difluorophenyl)propan-1-amine hydrochloride
SMILES: CC[C@@H](N)C1=CC=CC(F)=C1F
Tpsa: 26.02
Logp: 2.3746
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12757709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂N
Molecular Weight:
171.19
Synonyms:
(R)-1-(2,3-Difluorophenyl)propan-1-amine hydrochloride
SMILES:
CC[C@@H](N)C1=CC=CC(F)=C1F
Tpsa:
26.02
Logp:
2.3746
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2