CS-0270381
Indolin-1-yl(3-iodophenyl)methanone
Manufacturer: ChemScene
CAS Number: 349118-10-1
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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
C₁₅H₁₂INO
Molecular Weight
349.17
Synonyms
None
SMILES
C1=CC=C2C(=C1)CCN2C(=O)C3=CC(=CC=C3)I
Tpsa
20.31
Logp
3.4941
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349118-10-1 | 2,3-dihydroindol-1-yl-(3-iodophenyl)methanone | A2B Chem | -- |
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: C₁₅H₁₂INO
Molecular Weight: 349.17
Synonyms: None
SMILES: C1=CC=C2C(=C1)CCN2C(=O)C3=CC(=CC=C3)I
Tpsa: 20.31
Logp: 3.4941
H Acceptors: 1
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:
C₁₅H₁₂INO
Molecular Weight:
349.17
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)CCN2C(=O)C3=CC(=CC=C3)I
Tpsa:
20.31
Logp:
3.4941
H Acceptors:
1
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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 1-Anthraniloylindoline
SMILES: C1=CC=C2C(=C1)CCN2C(=O)C3=CC=CC=C3N
Tpsa: 46.33
Logp: 2.4717
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
1-Anthraniloylindoline
SMILES:
C1=CC=C2C(=C1)CCN2C(=O)C3=CC=CC=C3N
Tpsa:
46.33
Logp:
2.4717
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁N₅
Molecular Weight: 213.24
Synonyms: 4-(2,3-dihydro-1H-indol-1-yl)-1,3,5-triazin-2-amine
SMILES: C1=CC=C2C(=C1)CCN2C3=NC=NC(=N)N3
Tpsa: 68.66
Logp: 0.97837
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁N₅
Molecular Weight:
213.24
Synonyms:
4-(2,3-dihydro-1H-indol-1-yl)-1,3,5-triazin-2-amine
SMILES:
C1=CC=C2C(=C1)CCN2C3=NC=NC(=N)N3
Tpsa:
68.66
Logp:
0.97837
H Acceptors:
4
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: C₁₂H₁₁NO₂S₂
Molecular Weight: 265.35
Synonyms: 2-(INDOLINYLSULFONYL)THIOPHENE
SMILES: C1=CC=C2C(=C1)CCN2S(=O)(=O)C3=CC=CS3
Tpsa: 37.38
Logp: 2.4995
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:
C₁₂H₁₁NO₂S₂
Molecular Weight:
265.35
Synonyms:
2-(INDOLINYLSULFONYL)THIOPHENE
SMILES:
C1=CC=C2C(=C1)CCN2S(=O)(=O)C3=CC=CS3
Tpsa:
37.38
Logp:
2.4995
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2