CS-0363963
2-(((1H-indazol-5-yl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 704877-22-5
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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
C₁₄H₁₃N₃O
Molecular Weight
239.27
Synonyms
2-[(1H-indazol-5-ylamino)methyl]phenol
SMILES
C1=CC=C(C(=C1)CNC2=CC=C3C(=C2)C=NN3)O
Tpsa
60.94
Logp
2.8806
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 704877-22-5 | 2-{[(1H-indazol-5-yl)amino]methyl}phenol | 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
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: C₁₄H₁₃N₃O
Molecular Weight: 239.27
Synonyms: 2-[(1H-indazol-5-ylamino)methyl]phenol
SMILES: C1=CC=C(C(=C1)CNC2=CC=C3C(=C2)C=NN3)O
Tpsa: 60.94
Logp: 2.8806
H Acceptors: 3
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:
C₁₄H₁₃N₃O
Molecular Weight:
239.27
Synonyms:
2-[(1H-indazol-5-ylamino)methyl]phenol
SMILES:
C1=CC=C(C(=C1)CNC2=CC=C3C(=C2)C=NN3)O
Tpsa:
60.94
Logp:
2.8806
H Acceptors:
3
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: C₁₇H₁₅N₃S₂
Molecular Weight: 325.45
Synonyms: 2-(1-Ethyl-1H-benzoimidazol-2-ylmethylsulfanyl)-benzothiazole
SMILES: CCN1C2=CC=CC=C2N=C1CSC3=NC4=CC=CC=C4S3
Tpsa: 30.71
Logp: 4.9582
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₅N₃S₂
Molecular Weight:
325.45
Synonyms:
2-(1-Ethyl-1H-benzoimidazol-2-ylmethylsulfanyl)-benzothiazole
SMILES:
CCN1C2=CC=CC=C2N=C1CSC3=NC4=CC=CC=C4S3
Tpsa:
30.71
Logp:
4.9582
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: {[(1-ethyl-1H-pyrazol-5-yl)methyl]thio}acetic acid
SMILES: CCN1C(=CC=N1)CSCC(=O)O
Tpsa: 55.12
Logp: 1.2208
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
{[(1-ethyl-1H-pyrazol-5-yl)methyl]thio}acetic acid
SMILES:
CCN1C(=CC=N1)CSCC(=O)O
Tpsa:
55.12
Logp:
1.2208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O
Molecular Weight: 262.39
Synonyms: 2-[(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YLAMINO)-METHYL]-PHENOL
SMILES: CC1(C)CC(CC(C)(C)N1)NCC2=CC=CC=C2O
Tpsa: 44.29
Logp: 2.791
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O
Molecular Weight:
262.39
Synonyms:
2-[(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YLAMINO)-METHYL]-PHENOL
SMILES:
CC1(C)CC(CC(C)(C)N1)NCC2=CC=CC=C2O
Tpsa:
44.29
Logp:
2.791
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3