CS-0560108
2-(Iodomethyl)-2,3-dihydrobenzo[b][1,4]dioxine
Manufacturer: ChemScene
CAS Number: 23785-19-5
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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
C₉H₉IO₂
Molecular Weight
276.07
Synonyms
2-(Iodomethyl)-1,4-benzodioxan
SMILES
C1C(OC2=CC=CC=C2O1)CI
Tpsa
18.46
Logp
2.2614
H Acceptors
2
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: 2-(Iodomethyl)-1,4-benzodioxan
SMILES: C1C(OC2=CC=CC=C2O1)CI
Tpsa: 18.46
Logp: 2.2614
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:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
2-(Iodomethyl)-1,4-benzodioxan
SMILES:
C1C(OC2=CC=CC=C2O1)CI
Tpsa:
18.46
Logp:
2.2614
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: C₅H₂BrClN₂S
Molecular Weight: 237.50
Synonyms: None
SMILES: C1=CSC2=NC(=C(N21)Br)Cl
Tpsa: 17.3
Logp: 2.8117
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:
C₅H₂BrClN₂S
Molecular Weight:
237.50
Synonyms:
None
SMILES:
C1=CSC2=NC(=C(N21)Br)Cl
Tpsa:
17.3
Logp:
2.8117
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: OTAVA-BB 1166831
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N
Tpsa: 64.35
Logp: 2.5297
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
OTAVA-BB 1166831
SMILES:
COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N
Tpsa:
64.35
Logp:
2.5297
H Acceptors:
3
H Donors:
2
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: C₈H₆BrN₃O₅
Molecular Weight: 304.05
Synonyms: None
SMILES: O=C(NC1=CC=C(C=C1N(=O)=O)N(=O)=O)CBr
Tpsa: 115.38
Logp: 1.8364
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O₅
Molecular Weight:
304.05
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C=C1N(=O)=O)N(=O)=O)CBr
Tpsa:
115.38
Logp:
1.8364
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4