CS-0769185
(2,3-Dimethyl-1H-Indol-1-yl)(2-iodophenyl)methanone
Manufacturer: ChemScene
CAS Number: 1370410-10-8
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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
C₁₇H₁₄INO
Molecular Weight
375.20
Synonyms
None
SMILES
CC1=C(C)C2=CC=CC=C2N1C(=O)C1=C(I)C=CC=C1
Tpsa
22
Logp
4.55124
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1370410-10-8 | Methanone, (2,3-dimethyl-1H-indol-1-yl)(2-iodophenyl)- | 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-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: C₁₇H₁₄INO
Molecular Weight: 375.20
Synonyms: None
SMILES: CC1=C(C)C2=CC=CC=C2N1C(=O)C1=C(I)C=CC=C1
Tpsa: 22
Logp: 4.55124
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:
C₁₇H₁₄INO
Molecular Weight:
375.20
Synonyms:
None
SMILES:
CC1=C(C)C2=CC=CC=C2N1C(=O)C1=C(I)C=CC=C1
Tpsa:
22
Logp:
4.55124
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: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: None
SMILES: CC(C)(C)C1=CC2=CC=CC=C2O1
Tpsa: 13.14
Logp: 3.7303
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
None
SMILES:
CC(C)(C)C1=CC2=CC=CC=C2O1
Tpsa:
13.14
Logp:
3.7303
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₃N₃O₄
Molecular Weight: 275.26
Synonyms: None
SMILES: COC(=O)C1=NN(CCC2=CC=CC=C2)C=C1[N+]([O-])=O
Tpsa: 87.26
Logp: 1.8206
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₄
Molecular Weight:
275.26
Synonyms:
None
SMILES:
COC(=O)C1=NN(CCC2=CC=CC=C2)C=C1[N+]([O-])=O
Tpsa:
87.26
Logp:
1.8206
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆N₂
Molecular Weight: 284.35
Synonyms: None
SMILES: C1=NC2=CC=CC=C2N1C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 17.82
Logp: 4.674
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆N₂
Molecular Weight:
284.35
Synonyms:
None
SMILES:
C1=NC2=CC=CC=C2N1C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
17.82
Logp:
4.674
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3