CS-0117722
2-(3-(Hydroxymethyl)-1h-indol-1-yl)-n-p-tolylacetamide
Manufacturer: ChemScene
CAS Number: 722468-69-1
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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
C₁₈H₁₈N₂O₂
Molecular Weight
294.35
Synonyms
None
SMILES
O=C(NC1=CC=C(C)C=C1)CN2C=C(CO)C3=C2C=CC=C3
Tpsa
54.26
Logp
3.08072
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 722468-69-1 | 2-(3-HYDROXYMETHYL-INDOL-1-YL)-N-P-TOLYL-ACETAMIDE | 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: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: None
SMILES: O=C(NC1=CC=C(C)C=C1)CN2C=C(CO)C3=C2C=CC=C3
Tpsa: 54.26
Logp: 3.08072
H Acceptors: 3
H Donors: 2
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:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C)C=C1)CN2C=C(CO)C3=C2C=CC=C3
Tpsa:
54.26
Logp:
3.08072
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₄FNO
Molecular Weight: 219.25
Synonyms: None
SMILES: OCC1=C(C)N(C2=CC=CC=C2F)C(C)=C1
Tpsa: 25.16
Logp: 2.72554
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:
C₁₃H₁₄FNO
Molecular Weight:
219.25
Synonyms:
None
SMILES:
OCC1=C(C)N(C2=CC=CC=C2F)C(C)=C1
Tpsa:
25.16
Logp:
2.72554
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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: (3-nitro-4-phenylmethoxyphenyl)methanol
SMILES: OCC1=CC=C(OCC2=CC=CC=C2)C([N+]([O-])=O)=C1
Tpsa: 72.6
Logp: 2.6661
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
(3-nitro-4-phenylmethoxyphenyl)methanol
SMILES:
OCC1=CC=C(OCC2=CC=CC=C2)C([N+]([O-])=O)=C1
Tpsa:
72.6
Logp:
2.6661
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: None
SMILES: O=CC1=C(C)N(C2=NC(C)=CC=C2)C(C)=C1C
Tpsa: 34.89
Logp: 2.91848
H Acceptors: 3
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
None
SMILES:
O=CC1=C(C)N(C2=NC(C)=CC=C2)C(C)=C1C
Tpsa:
34.89
Logp:
2.91848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2