CS-1062332
N-(5-Cyano-2-methyl-6-(trifluoromethyl)-1H-indol-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 2555641-19-3
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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
C₁₃H₁₀F₃N₃O
Molecular Weight
281.23
Synonyms
None
SMILES
N#CC1=CC2=C(C=C1C(F)(F)F)NC(=C2NC(=O)C)C
Tpsa
68.68
Logp
3.3252
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: C₁₃H₁₀F₃N₃O
Molecular Weight: 281.23
Synonyms: None
SMILES: N#CC1=CC2=C(C=C1C(F)(F)F)NC(=C2NC(=O)C)C
Tpsa: 68.68
Logp: 3.3252
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₀F₃N₃O
Molecular Weight:
281.23
Synonyms:
None
SMILES:
N#CC1=CC2=C(C=C1C(F)(F)F)NC(=C2NC(=O)C)C
Tpsa:
68.68
Logp:
3.3252
H Acceptors:
2
H Donors:
2
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: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: None
SMILES: O=C(OC)C=1N=C2SC=CC2=C(C1)C
Tpsa: 39.19
Logp: 2.39132
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
None
SMILES:
O=C(OC)C=1N=C2SC=CC2=C(C1)C
Tpsa:
39.19
Logp:
2.39132
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₁BrN₂O₂
Molecular Weight: 271.11
Synonyms: None
SMILES: O=C(O)C#CC1=CN(N=C1Br)C(C)(C)C
Tpsa: 55.12
Logp: 1.8367
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O₂
Molecular Weight:
271.11
Synonyms:
None
SMILES:
O=C(O)C#CC1=CN(N=C1Br)C(C)(C)C
Tpsa:
55.12
Logp:
1.8367
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1N=CC=2C=CC=C(C#CCC(C)C)C21
Tpsa: 44.12
Logp: 4.2171
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1N=CC=2C=CC=C(C#CCC(C)C)C21
Tpsa:
44.12
Logp:
4.2171
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1