CS-0497451
3-((4-Chlorophenyl)thio)-2-methyl-4-nitro-1H-indole
Manufacturer: ChemScene
CAS Number: 628737-12-2
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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
C₁₅H₁₁ClN₂O₂S
Molecular Weight
318.78
Synonyms
3-(4-Chlorophenylsulfanyl)-2-methyl-4-nitro-1H-indole
SMILES
CC1=C(SC2=CC=C(Cl)C=C2)C2=C(N1)C=CC=C2[N+]([O-])=O
Tpsa
58.93
Logp
5.18912
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 628737-12-2 | 1H-Indole, 3-[(4-chlorophenyl)thio]-2-methyl-4-nitro- | A2B Chem | -- |
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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-P330-P362+P364-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: C₁₅H₁₁ClN₂O₂S
Molecular Weight: 318.78
Synonyms: 3-(4-Chlorophenylsulfanyl)-2-methyl-4-nitro-1H-indole
SMILES: CC1=C(SC2=CC=C(Cl)C=C2)C2=C(N1)C=CC=C2[N+]([O-])=O
Tpsa: 58.93
Logp: 5.18912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂O₂S
Molecular Weight:
318.78
Synonyms:
3-(4-Chlorophenylsulfanyl)-2-methyl-4-nitro-1H-indole
SMILES:
CC1=C(SC2=CC=C(Cl)C=C2)C2=C(N1)C=CC=C2[N+]([O-])=O
Tpsa:
58.93
Logp:
5.18912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₄
Molecular Weight: 253.10
Synonyms: None
SMILES: CNC1=NC=C2C=C(Br)C(C)=NC2=N1
Tpsa: 50.7
Logp: 2.13742
H Acceptors: 4
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:
C₉H₉BrN₄
Molecular Weight:
253.10
Synonyms:
None
SMILES:
CNC1=NC=C2C=C(Br)C(C)=NC2=N1
Tpsa:
50.7
Logp:
2.13742
H Acceptors:
4
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: C₅H₁₂N₂O₂
Molecular Weight: 132.16
Synonyms: Methyl [(2S)-1-amino-2-propanyl]carbamate
SMILES: COC(=O)N[C@@H](C)CN
Tpsa: 64.35
Logp: -0.3104
H Acceptors: 3
H Donors: 2
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:
C₅H₁₂N₂O₂
Molecular Weight:
132.16
Synonyms:
Methyl [(2S)-1-amino-2-propanyl]carbamate
SMILES:
COC(=O)N[C@@H](C)CN
Tpsa:
64.35
Logp:
-0.3104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃N₃O
Molecular Weight: 275.27
Synonyms: None
SMILES: CN1CCN(CC1)C1=CC=C(OC(F)(F)F)C(N)=C1
Tpsa: 41.73
Logp: 1.9192
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃N₃O
Molecular Weight:
275.27
Synonyms:
None
SMILES:
CN1CCN(CC1)C1=CC=C(OC(F)(F)F)C(N)=C1
Tpsa:
41.73
Logp:
1.9192
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2