CS-0149656
Indolin-6-ylmethanol
Manufacturer: ChemScene
CAS Number: 1314908-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149656-100mg | In Stock | ₹ 2,225.00 |
| 250mg | CS-0149656-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0149656-1g | In Stock | ₹ 21,983.00 |
CS-0149656 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
2,3-dihydro-1H-indol-6-ylmethanol
SMILES
OCC1=CC(NCC2)=C2C=C1
Tpsa
32.26
Logp
1.1469
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-DIHYDRO-1H-INDOL-6-YLMETHANOL | Aaron Chemicals LLC | ₹ 2,136.00 - ₹ 4,272.00 | |
 | 1314908-30-9 | 2,3-Dihydro-1h-indol-6-ylmethanol | A2B Chem | ₹ 1,602.00 - ₹ 15,397.00 |
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: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 2,3-dihydro-1H-indol-6-ylmethanol
SMILES: OCC1=CC(NCC2)=C2C=C1
Tpsa: 32.26
Logp: 1.1469
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
2,3-dihydro-1H-indol-6-ylmethanol
SMILES:
OCC1=CC(NCC2)=C2C=C1
Tpsa:
32.26
Logp:
1.1469
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16658905
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: None
SMILES: OCC[C@H](C1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa: 58.56
Logp: 3.0365
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD16658905
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
None
SMILES:
OCC[C@H](C1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa:
58.56
Logp:
3.0365
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD03426373
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: benzyl [(1S)-3-hydroxy-1-(hydroxymethyl)propyl]carbamate
SMILES: OCC[C@@H](CO)NC(OCC1=CC=CC=C1)=O
Tpsa: 78.79
Logp: 0.6561
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD03426373
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
benzyl [(1S)-3-hydroxy-1-(hydroxymethyl)propyl]carbamate
SMILES:
OCC[C@@H](CO)NC(OCC1=CC=CC=C1)=O
Tpsa:
78.79
Logp:
0.6561
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD16658906
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: N-[(1S)-3-hydroxy-1-phenylpropyl]Carbamic acid phenylmethyl ester
SMILES: OCC[C@@H](C1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa: 58.56
Logp: 3.0365
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD16658906
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
N-[(1S)-3-hydroxy-1-phenylpropyl]Carbamic acid phenylmethyl ester
SMILES:
OCC[C@@H](C1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa:
58.56
Logp:
3.0365
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6