CS-0359131
2-Chloro-1-(2,3-dimethyl-1H-indol-1-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 374914-83-7
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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
C₁₃H₁₄ClNO
Molecular Weight
235.71
Synonyms
None
SMILES
CC1=C(C)N(C2=CC=CC=C12)C(=O)C(C)Cl
Tpsa
22
Logp
3.52564
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 374914-83-7 | 1H-Indole, 1-(2-chloro-1-oxopropyl)-2,3-dimethyl- (9CI) | 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: C₁₃H₁₄ClNO
Molecular Weight: 235.71
Synonyms: None
SMILES: CC1=C(C)N(C2=CC=CC=C12)C(=O)C(C)Cl
Tpsa: 22
Logp: 3.52564
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:
C₁₃H₁₄ClNO
Molecular Weight:
235.71
Synonyms:
None
SMILES:
CC1=C(C)N(C2=CC=CC=C12)C(=O)C(C)Cl
Tpsa:
22
Logp:
3.52564
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: Ethanone, 2-chloro-1-(2-hydroxy-3-methylphenyl)- (9CI)
SMILES: CC1=C(C(=CC=C1)C(=O)CCl)O
Tpsa: 37.3
Logp: 2.12212
H Acceptors: 2
H Donors: 1
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:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
Ethanone, 2-chloro-1-(2-hydroxy-3-methylphenyl)- (9CI)
SMILES:
CC1=C(C(=CC=C1)C(=O)CCl)O
Tpsa:
37.3
Logp:
2.12212
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: C₁₁H₁₁ClN₂O₃
Molecular Weight: 254.67
Synonyms: 2-chloro-1-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)ethanone
SMILES: O=[N+](C1=CC2=C(N(C(CCl)=O)C(C)C2)C=C1)[O-]
Tpsa: 63.45
Logp: 2.1112
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:
C₁₁H₁₁ClN₂O₃
Molecular Weight:
254.67
Synonyms:
2-chloro-1-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)ethanone
SMILES:
O=[N+](C1=CC2=C(N(C(CCl)=O)C(C)C2)C=C1)[O-]
Tpsa:
63.45
Logp:
2.1112
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: C₆H₃Cl₃OS
Molecular Weight: 229.51
Synonyms: 2-Chloro-1-(4,5-dichloro-2-thienyl)ethan-1-one
SMILES: C1=C(C(=O)CCl)SC(=C1Cl)Cl
Tpsa: 17.07
Logp: 3.4764
H Acceptors: 2
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:
C₆H₃Cl₃OS
Molecular Weight:
229.51
Synonyms:
2-Chloro-1-(4,5-dichloro-2-thienyl)ethan-1-one
SMILES:
C1=C(C(=O)CCl)SC(=C1Cl)Cl
Tpsa:
17.07
Logp:
3.4764
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2