CS-0117151
[1-(4-Nitrobenzyl)-1h-indol-3-yl]methanol
Manufacturer: ChemScene
CAS Number: 678551-69-4
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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
C₁₆H₁₄N₂O₃
Molecular Weight
282.29
Synonyms
VITAS-BB TBB013021
SMILES
OCC1=CN(CC2=CC=C([N+]([O-])=O)C=C2)C3=C1C=CC=C3
Tpsa
68.3
Logp
3.0901
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 678551-69-4 | 1-[(4-NITROPHENYL)METHYL]-1H-INDOLE-3-METHANOL | A2B Chem | -- |
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: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: VITAS-BB TBB013021
SMILES: OCC1=CN(CC2=CC=C([N+]([O-])=O)C=C2)C3=C1C=CC=C3
Tpsa: 68.3
Logp: 3.0901
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
VITAS-BB TBB013021
SMILES:
OCC1=CN(CC2=CC=C([N+]([O-])=O)C=C2)C3=C1C=CC=C3
Tpsa:
68.3
Logp:
3.0901
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 4-(1H-Pyrrol-1-yl)-phenol
SMILES: OC1=CC=C(N2C=CC=C2)C=C1
Tpsa: 25.16
Logp: 2.1829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
4-(1H-Pyrrol-1-yl)-phenol
SMILES:
OC1=CC=C(N2C=CC=C2)C=C1
Tpsa:
25.16
Logp:
2.1829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: N',N'-dimethylpropanediamide
SMILES: O=C(N(C)C)CC(N)=O
Tpsa: 63.4
Logp: -1.05
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:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
N',N'-dimethylpropanediamide
SMILES:
O=C(N(C)C)CC(N)=O
Tpsa:
63.4
Logp:
-1.05
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: C₁₀H₁₂N₂O₂S
Molecular Weight: 224.28
Synonyms: Benzoic acid, 4-[[(methylamino)thioxomethyl]amino]-, methyl ester
SMILES: O=C(OC)C1=CC=C(NC(NC)=S)C=C1
Tpsa: 50.36
Logp: 1.3894
H Acceptors: 3
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:
C₁₀H₁₂N₂O₂S
Molecular Weight:
224.28
Synonyms:
Benzoic acid, 4-[[(methylamino)thioxomethyl]amino]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(NC(NC)=S)C=C1
Tpsa:
50.36
Logp:
1.3894
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2