CS-0555461
(1-(Phenylsulfonyl)-1H-indol-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 89241-33-8
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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
C₁₅H₁₃NO₃S
Molecular Weight
287.33
Synonyms
[1-(Phenylsulfonyl)-1H-Indol-3-Yl]Methanol
SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO
Tpsa
59.3
Logp
2.3706
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89241-33-8 | (1-(Phenylsulfonyl)-1H-indol-3-yl)methanol | A2B Chem | ₹ 65,881.20 |
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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
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: C₁₅H₁₃NO₃S
Molecular Weight: 287.33
Synonyms: [1-(Phenylsulfonyl)-1H-Indol-3-Yl]Methanol
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO
Tpsa: 59.3
Logp: 2.3706
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:
C₁₅H₁₃NO₃S
Molecular Weight:
287.33
Synonyms:
[1-(Phenylsulfonyl)-1H-Indol-3-Yl]Methanol
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO
Tpsa:
59.3
Logp:
2.3706
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: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: None
SMILES: C=CC(=O)NC1=CC=CC=C1C2=CC=CC=C2
Tpsa: 29.1
Logp: 3.4781
H Acceptors: 1
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:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
None
SMILES:
C=CC(=O)NC1=CC=CC=C1C2=CC=CC=C2
Tpsa:
29.1
Logp:
3.4781
H Acceptors:
1
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: C₁₀H₁₃FN₂O₃S
Molecular Weight: 260.29
Synonyms: None
SMILES: CS(=O)(=O)NCCNC(=O)C1=CC=C(C=C1)F
Tpsa: 75.27
Logp: 0.1047
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FN₂O₃S
Molecular Weight:
260.29
Synonyms:
None
SMILES:
CS(=O)(=O)NCCNC(=O)C1=CC=C(C=C1)F
Tpsa:
75.27
Logp:
0.1047
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: 2-(4-Methyl-pyrazol-1-yl)-3-nitro-pyridine
SMILES: CC1=CN(N=C1)C2=C(C=CC=N2)[N+](=O)[O-]
Tpsa: 73.85
Logp: 1.48392
H Acceptors: 5
H Donors: 0
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:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
2-(4-Methyl-pyrazol-1-yl)-3-nitro-pyridine
SMILES:
CC1=CN(N=C1)C2=C(C=CC=N2)[N+](=O)[O-]
Tpsa:
73.85
Logp:
1.48392
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2