CS-0584382
(3-(Indolin-5-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1349718-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584382-5g | In Stock | ₹ 2,26,648.44 |
CS-0584382 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,26,648.44
GST (18%): ₹ 40,796.719
Total Price: ₹ 2,67,445.159
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO
Molecular Weight
225.29
Synonyms
[3-(2,3-dihydro-1H-indol-5-yl)phenyl]methanol
SMILES
C1CNC2=C1C=C(C=C2)C3=CC=CC(=C3)CO
Tpsa
32.26
Logp
2.8139
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1349718-00-8 | 3-(Indolin-5-yl)benzyl alcohol | A2B Chem | ₹ 82,565.40 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: [3-(2,3-dihydro-1H-indol-5-yl)phenyl]methanol
SMILES: C1CNC2=C1C=C(C=C2)C3=CC=CC(=C3)CO
Tpsa: 32.26
Logp: 2.8139
H Acceptors: 2
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
[3-(2,3-dihydro-1H-indol-5-yl)phenyl]methanol
SMILES:
C1CNC2=C1C=C(C=C2)C3=CC=CC(=C3)CO
Tpsa:
32.26
Logp:
2.8139
H Acceptors:
2
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: None
SMILES: OCC1=CC=CC(C2=NC(C)=CC=C2)=C1
Tpsa: 33.12
Logp: 2.54932
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
None
SMILES:
OCC1=CC=CC(C2=NC(C)=CC=C2)=C1
Tpsa:
33.12
Logp:
2.54932
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: C₁₇H₂₄F₂N₂O₂
Molecular Weight: 326.38
Synonyms: tert-Butyl 4-(3,4-difluorobenzylamino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CC(=C(C=C2)F)F
Tpsa: 41.57
Logp: 3.4539
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:
C₁₇H₂₄F₂N₂O₂
Molecular Weight:
326.38
Synonyms:
tert-Butyl 4-(3,4-difluorobenzylamino)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CC(=C(C=C2)F)F
Tpsa:
41.57
Logp:
3.4539
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: C₁₇H₂₄F₂N₂O₂
Molecular Weight: 326.38
Synonyms: tert-Butyl 4-(2,4-difluorobenzylamino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCC2=C(C=C(C=C2)F)F
Tpsa: 41.57
Logp: 3.4539
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:
C₁₇H₂₄F₂N₂O₂
Molecular Weight:
326.38
Synonyms:
tert-Butyl 4-(2,4-difluorobenzylamino)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC2=C(C=C(C=C2)F)F
Tpsa:
41.57
Logp:
3.4539
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3