CS-1071952
7-Bromodibenzo[b,d]furan-1-amine
Manufacturer: ChemScene
CAS Number: 2749501-10-6
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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
C₁₂H₈BrNO
Molecular Weight
262.10
Synonyms
None
SMILES
BrC=1C=CC2=C(OC3=CC=CC(N)=C32)C1
Tpsa
39.16
Logp
3.9307
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
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: C₁₂H₈BrNO
Molecular Weight: 262.10
Synonyms: None
SMILES: BrC=1C=CC2=C(OC3=CC=CC(N)=C32)C1
Tpsa: 39.16
Logp: 3.9307
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:
C₁₂H₈BrNO
Molecular Weight:
262.10
Synonyms:
None
SMILES:
BrC=1C=CC2=C(OC3=CC=CC(N)=C32)C1
Tpsa:
39.16
Logp:
3.9307
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: C₆H₃BrCl₂N₄
Molecular Weight: 281.92
Synonyms: None
SMILES: ClC=1N=C(Cl)C2=C(N1)N=C(Br)N2C
Tpsa: 43.6
Logp: 2.4326
H Acceptors: 4
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:
C₆H₃BrCl₂N₄
Molecular Weight:
281.92
Synonyms:
None
SMILES:
ClC=1N=C(Cl)C2=C(N1)N=C(Br)N2C
Tpsa:
43.6
Logp:
2.4326
H Acceptors:
4
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: C₁₄H₁₁Cl₂N₃O
Molecular Weight: 308.16
Synonyms: None
SMILES: O=C1C=2C([C@@H](C)N1CC3=CC=CC=C3)=C(Cl)N=C(Cl)N2
Tpsa: 46.09
Logp: 3.5004
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:
C₁₄H₁₁Cl₂N₃O
Molecular Weight:
308.16
Synonyms:
None
SMILES:
O=C1C=2C([C@@H](C)N1CC3=CC=CC=C3)=C(Cl)N=C(Cl)N2
Tpsa:
46.09
Logp:
3.5004
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: C₁₄H₁₁Cl₂N₃O
Molecular Weight: 308.16
Synonyms: None
SMILES: O=C1C=2C([C@H](C)N1CC3=CC=CC=C3)=C(Cl)N=C(Cl)N2
Tpsa: 46.09
Logp: 3.5004
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:
C₁₄H₁₁Cl₂N₃O
Molecular Weight:
308.16
Synonyms:
None
SMILES:
O=C1C=2C([C@H](C)N1CC3=CC=CC=C3)=C(Cl)N=C(Cl)N2
Tpsa:
46.09
Logp:
3.5004
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2