CS-0570492
2-Methyl-5-(trifluoromethyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 366448-74-0
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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
C₁₀H₈F₃N
Molecular Weight
199.17
Synonyms
2-METHYL-5-(TRILFUOROMETHYL)-1H-INDOLE
SMILES
FC(F)(F)C=1C=CC=2NC(=CC2C1)C
Tpsa
15.79
Logp
3.49512
H Acceptors
0
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₈F₃N
Molecular Weight: 199.17
Synonyms: 2-METHYL-5-(TRILFUOROMETHYL)-1H-INDOLE
SMILES: FC(F)(F)C=1C=CC=2NC(=CC2C1)C
Tpsa: 15.79
Logp: 3.49512
H Acceptors: 0
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:
C₁₀H₈F₃N
Molecular Weight:
199.17
Synonyms:
2-METHYL-5-(TRILFUOROMETHYL)-1H-INDOLE
SMILES:
FC(F)(F)C=1C=CC=2NC(=CC2C1)C
Tpsa:
15.79
Logp:
3.49512
H Acceptors:
0
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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 4-(2-methyl-indol-3-yl)-butan-1-ol
SMILES: CC1=C(C2=CC=CC=C2N1)CCCCO
Tpsa: 36.02
Logp: 2.79132
H Acceptors: 1
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
4-(2-methyl-indol-3-yl)-butan-1-ol
SMILES:
CC1=C(C2=CC=CC=C2N1)CCCCO
Tpsa:
36.02
Logp:
2.79132
H Acceptors:
1
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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=C1)NC=C2F
Tpsa: 42.09
Logp: 2.0936
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=C1)NC=C2F
Tpsa:
42.09
Logp:
2.0936
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: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: None
SMILES: C1=C2C=C(NC2=NC=C1Br)CN
Tpsa: 54.7
Logp: 1.7841
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:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
None
SMILES:
C1=C2C=C(NC2=NC=C1Br)CN
Tpsa:
54.7
Logp:
1.7841
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1