CS-0637857
8-Bromo-2,3-dihydrobenzo[b][1,4]dioxine-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 1152573-26-6
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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
C₉H₆BrNO₂
Molecular Weight
240.05
Synonyms
None
SMILES
N#CC1=CC(Br)=C(OCCO2)C2=C1
Tpsa
42.25
Logp
2.09198
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: None
SMILES: N#CC1=CC(Br)=C(OCCO2)C2=C1
Tpsa: 42.25
Logp: 2.09198
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:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
None
SMILES:
N#CC1=CC(Br)=C(OCCO2)C2=C1
Tpsa:
42.25
Logp:
2.09198
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: C₁₄H₁₆ClF₂NO₂
Molecular Weight: 303.73
Synonyms: None
SMILES: O=C(N1CC2=C(C=C(Cl)C=C2)C(F)(F)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 4.1825
H Acceptors: 2
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:
C₁₄H₁₆ClF₂NO₂
Molecular Weight:
303.73
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=C(Cl)C=C2)C(F)(F)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
4.1825
H Acceptors:
2
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: C₇H₈ClNO₃S
Molecular Weight: 221.66
Synonyms: None
SMILES: O=S(C1=CC(OC)=CC(Cl)=N1)(C)=O
Tpsa: 56.26
Logp: 1.1471
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:
C₇H₈ClNO₃S
Molecular Weight:
221.66
Synonyms:
None
SMILES:
O=S(C1=CC(OC)=CC(Cl)=N1)(C)=O
Tpsa:
56.26
Logp:
1.1471
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: C₉H₇BrF₂O₂
Molecular Weight: 265.05
Synonyms: None
SMILES: O=C(OC)CC1=CC(F)=C(F)C(Br)=C1
Tpsa: 26.3
Logp: 2.4428
H Acceptors: 2
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:
C₉H₇BrF₂O₂
Molecular Weight:
265.05
Synonyms:
None
SMILES:
O=C(OC)CC1=CC(F)=C(F)C(Br)=C1
Tpsa:
26.3
Logp:
2.4428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2