CS-0355456
2-(6-Aminoindolin-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 927684-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0355456-5g | In Stock | ₹ 93,859.32 |
CS-0355456 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,859.32
GST (18%): ₹ 16,894.678
Total Price: ₹ 1,10,753.998
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
None
SMILES
OCCN1CCC2=C1C=C(N)C=C2
Tpsa
49.49
Logp
0.6236
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927684-70-6 | 2-(6-amino-2,3-dihydro-1H-indol-1-yl)ethan-1-ol | 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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: OCCN1CCC2=C1C=C(N)C=C2
Tpsa: 49.49
Logp: 0.6236
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
OCCN1CCC2=C1C=C(N)C=C2
Tpsa:
49.49
Logp:
0.6236
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: None
SMILES: OCCN1CCN(C(C2=CC=C(CC)O2)=O)CC1
Tpsa: 56.92
Logp: 0.5921
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
None
SMILES:
OCCN1CCN(C(C2=CC=C(CC)O2)=O)CC1
Tpsa:
56.92
Logp:
0.5921
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 2-(4-cyclopentanecarbonyl-1,4-diazepan-1-yl)ethan-1-ol
SMILES: OCCN1CCN(C(C2CCCC2)=O)CCC1
Tpsa: 43.78
Logp: 0.7032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
2-(4-cyclopentanecarbonyl-1,4-diazepan-1-yl)ethan-1-ol
SMILES:
OCCN1CCN(C(C2CCCC2)=O)CCC1
Tpsa:
43.78
Logp:
0.7032
H Acceptors:
3
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: OCCN1CCN(C(C2COCC2)=O)CC1
Tpsa: 53.01
Logp: -0.8406
H Acceptors: 4
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
OCCN1CCN(C(C2COCC2)=O)CC1
Tpsa:
53.01
Logp:
-0.8406
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3