CS-0545719
N-(2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 337506-29-3
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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
C₂₀H₂₂N₂O
Molecular Weight
306.40
Synonyms
N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]acetamide
SMILES
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCNC(=O)C
Tpsa
34.03
Logp
3.67662
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Related Products
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: C₂₀H₂₂N₂O
Molecular Weight: 306.40
Synonyms: N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]acetamide
SMILES: CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCNC(=O)C
Tpsa: 34.03
Logp: 3.67662
H Acceptors: 2
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:
C₂₀H₂₂N₂O
Molecular Weight:
306.40
Synonyms:
N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]acetamide
SMILES:
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCNC(=O)C
Tpsa:
34.03
Logp:
3.67662
H Acceptors:
2
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: C₁₇H₁₉NO₆S
Molecular Weight: 365.40
Synonyms: N-[(3,4-Dimethoxyphenyl)sulfonyl]-N-(4-methylphenyl)glycine
SMILES: CC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC(=C(C=C2)OC)OC
Tpsa: 93.14
Logp: 2.29212
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₆S
Molecular Weight:
365.40
Synonyms:
N-[(3,4-Dimethoxyphenyl)sulfonyl]-N-(4-methylphenyl)glycine
SMILES:
CC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC(=C(C=C2)OC)OC
Tpsa:
93.14
Logp:
2.29212
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₄S
Molecular Weight: 277.72
Synonyms: None
SMILES: CC1=C(C=CC=C1Cl)N(CC(=O)O)S(=O)(=O)C
Tpsa: 74.68
Logp: 1.49902
H Acceptors: 3
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:
C₁₀H₁₂ClNO₄S
Molecular Weight:
277.72
Synonyms:
None
SMILES:
CC1=C(C=CC=C1Cl)N(CC(=O)O)S(=O)(=O)C
Tpsa:
74.68
Logp:
1.49902
H Acceptors:
3
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: C₁₅H₁₄N₄O
Molecular Weight: 266.30
Synonyms: None
SMILES: CC(C1=CC=CC=C1NCN2N=NC3=CC=CC=C32)=O
Tpsa: 59.81
Logp: 2.7035
H Acceptors: 5
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:
C₁₅H₁₄N₄O
Molecular Weight:
266.30
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1NCN2N=NC3=CC=CC=C32)=O
Tpsa:
59.81
Logp:
2.7035
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4