CS-0558784
(1H-indol-3-yl)(pyridin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 51626-59-6
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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
C₁₄H₁₂N₂O
Molecular Weight
224.26
Synonyms
indol-3-yl-pyridin-2-yl-methanol
SMILES
C1=CC=C2C(=C1)C(=CN2)C(C3=CC=CC=N3)O
Tpsa
48.91
Logp
2.6446
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51626-59-6 | 1H-indol-3-yl(pyridin-2-yl)methanol | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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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: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: indol-3-yl-pyridin-2-yl-methanol
SMILES: C1=CC=C2C(=C1)C(=CN2)C(C3=CC=CC=N3)O
Tpsa: 48.91
Logp: 2.6446
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
indol-3-yl-pyridin-2-yl-methanol
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(C3=CC=CC=N3)O
Tpsa:
48.91
Logp:
2.6446
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: ethyl 1H-pyrrol-1-ylacetate
SMILES: CCOC(=O)CN1C=CC=C1
Tpsa: 31.23
Logp: 1.0512
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
ethyl 1H-pyrrol-1-ylacetate
SMILES:
CCOC(=O)CN1C=CC=C1
Tpsa:
31.23
Logp:
1.0512
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁Cl₂NO₃S
Molecular Weight: 308.18
Synonyms: N-[2,2-dichloro-1-(4-methylphenyl)sulfonyl-ethenyl]acetamide
SMILES: CC(NC(S(=O)(C1=CC=C(C)C=C1)=O)=C(Cl)Cl)=O
Tpsa: 63.24
Logp: 2.50902
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:
C₁₁H₁₁Cl₂NO₃S
Molecular Weight:
308.18
Synonyms:
N-[2,2-dichloro-1-(4-methylphenyl)sulfonyl-ethenyl]acetamide
SMILES:
CC(NC(S(=O)(C1=CC=C(C)C=C1)=O)=C(Cl)Cl)=O
Tpsa:
63.24
Logp:
2.50902
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: C₁₀H₈N₂O₆S
Molecular Weight: 284.25
Synonyms: 1-(4-Sulfophenyl)-3-carboxy-5-pyrazolone
SMILES: O=C1C=C(C(O)=O)NN1C2=CC=C(S(=O)(O)=O)C=C2
Tpsa: 129.46
Logp: 0.1105
H Acceptors: 5
H Donors: 3
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:
C₁₀H₈N₂O₆S
Molecular Weight:
284.25
Synonyms:
1-(4-Sulfophenyl)-3-carboxy-5-pyrazolone
SMILES:
O=C1C=C(C(O)=O)NN1C2=CC=C(S(=O)(O)=O)C=C2
Tpsa:
129.46
Logp:
0.1105
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3