CS-0331428
2-Chloro-1-(2,3-dimethyl-1H-indol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 66624-39-3
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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
C₁₂H₁₂ClNO
Molecular Weight
221.68
Synonyms
1-chloroacetyl-2,3-dimethyl-indole
SMILES
CC1=C(C)N(C2=CC=CC=C12)C(=O)CCl
Tpsa
22
Logp
3.13714
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66624-39-3 | AKOS BBS-00005412 | A2B Chem | -- |
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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: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: 1-chloroacetyl-2,3-dimethyl-indole
SMILES: CC1=C(C)N(C2=CC=CC=C12)C(=O)CCl
Tpsa: 22
Logp: 3.13714
H Acceptors: 2
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
1-chloroacetyl-2,3-dimethyl-indole
SMILES:
CC1=C(C)N(C2=CC=CC=C12)C(=O)CCl
Tpsa:
22
Logp:
3.13714
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₃N₂O
Molecular Weight: 270.25
Synonyms: 2-MORPHOLINO-2-[3-(TRIFLUOROMETHYL)PHENYL]ACETONITRILE
SMILES: N#CC(N1CCOCC1)C2=CC=CC(C(F)(F)F)=C2
Tpsa: 36.26
Logp: 2.60228
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃N₂O
Molecular Weight:
270.25
Synonyms:
2-MORPHOLINO-2-[3-(TRIFLUOROMETHYL)PHENYL]ACETONITRILE
SMILES:
N#CC(N1CCOCC1)C2=CC=CC(C(F)(F)F)=C2
Tpsa:
36.26
Logp:
2.60228
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: 4-[(4-Isopropylbenzyl)amino]phenol
SMILES: CC(C)C1=CC=C(C=C1)CNC2=CC=C(C=C2)O
Tpsa: 32.26
Logp: 4.1277
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
4-[(4-Isopropylbenzyl)amino]phenol
SMILES:
CC(C)C1=CC=C(C=C1)CNC2=CC=C(C=C2)O
Tpsa:
32.26
Logp:
4.1277
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅ClFNO₆
Molecular Weight: 395.77
Synonyms: Pyrano[3,2-b]pyran-3-carboxylic acid, 2-amino-4-(2-chloro-6-fluorophenyl)-4,8-dihydro-6-(hydroxymethyl)-8-oxo-, ethyl ester
SMILES: CCOC(=O)C1=C(N)OC2=C(C1C3=C(C=CC=C3F)Cl)OC(=CC2=O)CO
Tpsa: 111.99
Logp: 2.1823
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅ClFNO₆
Molecular Weight:
395.77
Synonyms:
Pyrano[3,2-b]pyran-3-carboxylic acid, 2-amino-4-(2-chloro-6-fluorophenyl)-4,8-dihydro-6-(hydroxymethyl)-8-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=C(N)OC2=C(C1C3=C(C=CC=C3F)Cl)OC(=CC2=O)CO
Tpsa:
111.99
Logp:
2.1823
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4