CS-0801554
(R)-5,6-Dibromo-2,3-dihydrobenzofuran-3-amine
Manufacturer: ChemScene
CAS Number: 1335574-50-9
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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
C₈H₇Br₂NO
Molecular Weight
292.96
Synonyms
None
SMILES
BrC1C=C2C(OC[C@@H]2N)=CC=1Br
Tpsa
35.25
Logp
2.6038
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: C₈H₇Br₂NO
Molecular Weight: 292.96
Synonyms: None
SMILES: BrC1C=C2C(OC[C@@H]2N)=CC=1Br
Tpsa: 35.25
Logp: 2.6038
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:
C₈H₇Br₂NO
Molecular Weight:
292.96
Synonyms:
None
SMILES:
BrC1C=C2C(OC[C@@H]2N)=CC=1Br
Tpsa:
35.25
Logp:
2.6038
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: C₁₄H₁₉ClN₄O
Molecular Weight: 294.78
Synonyms: None
SMILES: CC[C@@H]1N(C2CCCC2)C3=C(C=NC(Cl)=N3)N(C)C1=O
Tpsa: 49.33
Logp: 2.634
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:
C₁₄H₁₉ClN₄O
Molecular Weight:
294.78
Synonyms:
None
SMILES:
CC[C@@H]1N(C2CCCC2)C3=C(C=NC(Cl)=N3)N(C)C1=O
Tpsa:
49.33
Logp:
2.634
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: C₁₃H₁₇ClN₄O
Molecular Weight: 280.75
Synonyms: None
SMILES: CC[C@@H]1N(C2CCCC2)C3=C(C=NC(Cl)=N3)NC1=O
Tpsa: 58.12
Logp: 2.6097
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:
C₁₃H₁₇ClN₄O
Molecular Weight:
280.75
Synonyms:
None
SMILES:
CC[C@@H]1N(C2CCCC2)C3=C(C=NC(Cl)=N3)NC1=O
Tpsa:
58.12
Logp:
2.6097
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: C₁₄H₁₉ClN₄O₄
Molecular Weight: 342.78
Synonyms: None
SMILES: COC(=O)[C@H](CC)N(C1CCCC1)C2=C(C=NC(Cl)=N2)[N+](=O)[O-]
Tpsa: 98.46
Logp: 2.7388
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₄O₄
Molecular Weight:
342.78
Synonyms:
None
SMILES:
COC(=O)[C@H](CC)N(C1CCCC1)C2=C(C=NC(Cl)=N2)[N+](=O)[O-]
Tpsa:
98.46
Logp:
2.7388
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6