CS-0353101
(r)-2-Amino-2-(1-ethylindolin-5-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1213545-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0353101-1g | In Stock | ₹ 1,32,446.88 |
| 2.5g | CS-0353101-2.5g | In Stock | ₹ 2,59,246.80 |
| 5g | CS-0353101-5g | In Stock | ₹ 3,83,308.80 |
| 10g | CS-0353101-10g | In Stock | ₹ 5,68,118.40 |
CS-0353101 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,446.88
GST (18%): ₹ 23,840.438
Total Price: ₹ 1,56,287.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
None
SMILES
OC[C@H](N)C1=CC2=C(N(CC)CC2)C=C1
Tpsa
49.49
Logp
1.0611
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: OC[C@H](N)C1=CC2=C(N(CC)CC2)C=C1
Tpsa: 49.49
Logp: 1.0611
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
OC[C@H](N)C1=CC2=C(N(CC)CC2)C=C1
Tpsa:
49.49
Logp:
1.0611
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: (2R)-2-AMINO-2-INDOL-5-YLETHAN-1-OL
SMILES: OC[C@H](N)C1=CC2=C(NC=C2)C=C1
Tpsa: 62.04
Logp: 1.16
H Acceptors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
(2R)-2-AMINO-2-INDOL-5-YLETHAN-1-OL
SMILES:
OC[C@H](N)C1=CC2=C(NC=C2)C=C1
Tpsa:
62.04
Logp:
1.16
H Acceptors:
2
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: Benzyl cis-3-hydroxymethylcyclohexylcarbamate
SMILES: OC[C@H]1C[C@H](CCC1)NC(OCC2=CC=CC=C2)=O
Tpsa: 58.56
Logp: 2.4639
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
Benzyl cis-3-hydroxymethylcyclohexylcarbamate
SMILES:
OC[C@H]1C[C@H](CCC1)NC(OCC2=CC=CC=C2)=O
Tpsa:
58.56
Logp:
2.4639
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: [(1R,3R)-3-aminocyclopentyl]methanol
SMILES: OC[C@H]1C[C@H](N)CC1
Tpsa: 46.25
Logp: 0.1061
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
[(1R,3R)-3-aminocyclopentyl]methanol
SMILES:
OC[C@H]1C[C@H](N)CC1
Tpsa:
46.25
Logp:
0.1061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1