CS-0539652
5-Bromo-6-nitro-2,3-dihydrobenzofuran
Manufacturer: ChemScene
CAS Number: 84594-79-6
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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
C₈H₆BrNO₃
Molecular Weight
244.04
Synonyms
None
SMILES
O=[N+](C1=C(Br)C=C2C(OCC2)=C1)[O-]
Tpsa
52.37
Logp
2.2922
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₈H₆BrNO₃
Molecular Weight: 244.04
Synonyms: None
SMILES: O=[N+](C1=C(Br)C=C2C(OCC2)=C1)[O-]
Tpsa: 52.37
Logp: 2.2922
H Acceptors: 3
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:
C₈H₆BrNO₃
Molecular Weight:
244.04
Synonyms:
None
SMILES:
O=[N+](C1=C(Br)C=C2C(OCC2)=C1)[O-]
Tpsa:
52.37
Logp:
2.2922
H Acceptors:
3
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: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: 5,6,7,8-tetrahydro-4-methyl-2-Quinazolinemethanamine
SMILES: CC1=C2CCCCC2=NC(=N1)CN
Tpsa: 51.8
Logp: 1.12252
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
5,6,7,8-tetrahydro-4-methyl-2-Quinazolinemethanamine
SMILES:
CC1=C2CCCCC2=NC(=N1)CN
Tpsa:
51.8
Logp:
1.12252
H Acceptors:
3
H Donors:
1
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: C₉H₈N₄
Molecular Weight: 172.19
Synonyms: phenyl-[1,3,5]triazin-2-yl-amine
SMILES: C1=CC=C(C=C1)NC2=NC=NC=N2
Tpsa: 50.7
Logp: 1.6152
H Acceptors: 4
H Donors: 1
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:
C₉H₈N₄
Molecular Weight:
172.19
Synonyms:
phenyl-[1,3,5]triazin-2-yl-amine
SMILES:
C1=CC=C(C=C1)NC2=NC=NC=N2
Tpsa:
50.7
Logp:
1.6152
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 1-Ethyl-2,3-dimethyl-1H-indol-5-ylamine
SMILES: CCN1C(=C(C2=C1C=CC(=C2)N)C)C
Tpsa: 30.95
Logp: 2.86024
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
1-Ethyl-2,3-dimethyl-1H-indol-5-ylamine
SMILES:
CCN1C(=C(C2=C1C=CC(=C2)N)C)C
Tpsa:
30.95
Logp:
2.86024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1