CS-0545131
6-Bromo-8-(chloromethyl)-4H-benzo[d][1,3]dioxine
Manufacturer: ChemScene
CAS Number: 129888-79-5
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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
C₉H₈BrClO₂
Molecular Weight
263.52
Synonyms
6-bromo-8-(chloromethyl)-4H-1,3-benzodioxine
SMILES
ClCC1=C(OCOC2)C2=CC(Br)=C1
Tpsa
18.46
Logp
3.0544
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129888-79-5 | 4H-1,3-Benzodioxin, 6-bromo-8-(chloromethyl)- | A2B Chem | -- |
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: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: 6-bromo-8-(chloromethyl)-4H-1,3-benzodioxine
SMILES: ClCC1=C(OCOC2)C2=CC(Br)=C1
Tpsa: 18.46
Logp: 3.0544
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:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
6-bromo-8-(chloromethyl)-4H-1,3-benzodioxine
SMILES:
ClCC1=C(OCOC2)C2=CC(Br)=C1
Tpsa:
18.46
Logp:
3.0544
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: C₁₃H₉BrN₂O₂S
Molecular Weight: 337.19
Synonyms: 1-(Phenylsulfonyl)-4-broMo-5-azaindole
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CN=C3Br
Tpsa: 51.96
Logp: 3.0358
H Acceptors: 4
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:
C₁₃H₉BrN₂O₂S
Molecular Weight:
337.19
Synonyms:
1-(Phenylsulfonyl)-4-broMo-5-azaindole
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CN=C3Br
Tpsa:
51.96
Logp:
3.0358
H Acceptors:
4
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 2-(6-bromo-1H-benzimidazol-2-yl)acetic acid
SMILES: C1=CC2=C(C=C1Br)NC(=N2)CC(=O)O
Tpsa: 65.98
Logp: 1.9525
H Acceptors: 2
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
2-(6-bromo-1H-benzimidazol-2-yl)acetic acid
SMILES:
C1=CC2=C(C=C1Br)NC(=N2)CC(=O)O
Tpsa:
65.98
Logp:
1.9525
H Acceptors:
2
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: C₁₃H₉BrN₂O₂S
Molecular Weight: 337.19
Synonyms: 1-(Phenylsulfonyl)-6-broMo-5-azaindole
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CN=C(C=C32)Br
Tpsa: 51.96
Logp: 3.0358
H Acceptors: 4
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:
C₁₃H₉BrN₂O₂S
Molecular Weight:
337.19
Synonyms:
1-(Phenylsulfonyl)-6-broMo-5-azaindole
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CN=C(C=C32)Br
Tpsa:
51.96
Logp:
3.0358
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2