CS-0616737
6-Bromo-2,3-dihydrobenzofuran-5-amine
Manufacturer: ChemScene
CAS Number: 1537255-35-8
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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
C₈H₈BrNO
Molecular Weight
214.06
Synonyms
None
SMILES
NC1=C(Br)C=C(OCC2)C2=C1
Tpsa
35.25
Logp
1.9662
H Acceptors
2
H Donors
1
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: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: None
SMILES: NC1=C(Br)C=C(OCC2)C2=C1
Tpsa: 35.25
Logp: 1.9662
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:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
None
SMILES:
NC1=C(Br)C=C(OCC2)C2=C1
Tpsa:
35.25
Logp:
1.9662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄Cl₂N₄O₂Si
Molecular Weight: 391.37
Synonyms: None
SMILES: ClC1=NC(NCCCO)=C(C2=N1)C(Cl)=CN2COCC[Si](C)(C)C
Tpsa: 72.2
Logp: 3.8447
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄Cl₂N₄O₂Si
Molecular Weight:
391.37
Synonyms:
None
SMILES:
ClC1=NC(NCCCO)=C(C2=N1)C(Cl)=CN2COCC[Si](C)(C)C
Tpsa:
72.2
Logp:
3.8447
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₄O₇
Molecular Weight: 374.39
Synonyms: None
SMILES: OC([C@@H](C)NC([C@@H](C)NC(CCCC[C@@H](C(O)=O)NC(CN)=O)=O)=O)=O
Tpsa: 187.92
Logp: -1.8311
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₄O₇
Molecular Weight:
374.39
Synonyms:
None
SMILES:
OC([C@@H](C)NC([C@@H](C)NC(CCCC[C@@H](C(O)=O)NC(CN)=O)=O)=O)=O
Tpsa:
187.92
Logp:
-1.8311
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
12
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: None
SMILES: OC1=CC(C)=C(Br)C(C)=C1C
Tpsa: 20.23
Logp: 3.07996
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
None
SMILES:
OC1=CC(C)=C(Br)C(C)=C1C
Tpsa:
20.23
Logp:
3.07996
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0