CS-0228694
6-Amino-7-iodo-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 1000333-93-6
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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
C₉H₈INO
Molecular Weight
273.07
Synonyms
5-Amino-7-iodo-indan-1-one
SMILES
O=C1CCC2=C1C(I)=C(N)C=C2
Tpsa
43.09
Logp
2.0023
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000333-93-6 | 1H-Inden-1-one, 6-amino-2,3-dihydro-7-iodo- | 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: C₉H₈INO
Molecular Weight: 273.07
Synonyms: 5-Amino-7-iodo-indan-1-one
SMILES: O=C1CCC2=C1C(I)=C(N)C=C2
Tpsa: 43.09
Logp: 2.0023
H Acceptors: 2
H Donors: 1
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:
C₉H₈INO
Molecular Weight:
273.07
Synonyms:
5-Amino-7-iodo-indan-1-one
SMILES:
O=C1CCC2=C1C(I)=C(N)C=C2
Tpsa:
43.09
Logp:
2.0023
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₀N₄S
Molecular Weight: 242.30
Synonyms: 3H-1,2,4-Triazole-3-thione, 4-amino-2,4-dihydro-5-(1-naphthalenyl)-
SMILES: S=C1NN=C(C2=C3C=CC=CC3=CC=C2)N1N
Tpsa: 59.63
Logp: 2.47469
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:
C₁₂H₁₀N₄S
Molecular Weight:
242.30
Synonyms:
3H-1,2,4-Triazole-3-thione, 4-amino-2,4-dihydro-5-(1-naphthalenyl)-
SMILES:
S=C1NN=C(C2=C3C=CC=CC3=CC=C2)N1N
Tpsa:
59.63
Logp:
2.47469
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 2ξ-Methoxy-cyclopropancarbonsaeure-methylester
SMILES: O=C(C1C(OC)C1)OC
Tpsa: 35.53
Logp: 0.1943
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
2ξ-Methoxy-cyclopropancarbonsaeure-methylester
SMILES:
O=C(C1C(OC)C1)OC
Tpsa:
35.53
Logp:
0.1943
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: C₆H₂Br₂ClN₃
Molecular Weight: 311.36
Synonyms: None
SMILES: ClC1=C(Br)N=C(Br)C2=NC=CN21
Tpsa: 30.19
Logp: 2.9077
H Acceptors: 3
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:
C₆H₂Br₂ClN₃
Molecular Weight:
311.36
Synonyms:
None
SMILES:
ClC1=C(Br)N=C(Br)C2=NC=CN21
Tpsa:
30.19
Logp:
2.9077
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0