CS-0141925
6,6-Dibromo-3-azabicyclo[3.1.0]hexane
Manufacturer: ChemScene
CAS Number: 1989671-21-7
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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
C₅H₇Br₂N
Molecular Weight
240.92
Synonyms
None
SMILES
BrC1(Br)C2CNCC12
Tpsa
12.03
Logp
1.3217
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1989671-21-7 | 6,6-dibromo-3-azabicyclo[3.1.0]hexane | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₇Br₂N
Molecular Weight: 240.92
Synonyms: None
SMILES: BrC1(Br)C2CNCC12
Tpsa: 12.03
Logp: 1.3217
H Acceptors: 1
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:
C₅H₇Br₂N
Molecular Weight:
240.92
Synonyms:
None
SMILES:
BrC1(Br)C2CNCC12
Tpsa:
12.03
Logp:
1.3217
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09840595
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Ethyl 2-Hydroxyphenylacetate
SMILES: O=C(OCC)CC1=CC=CC=C1O
Tpsa: 46.53
Logp: 1.4978
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09840595
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Ethyl 2-Hydroxyphenylacetate
SMILES:
O=C(OCC)CC1=CC=CC=C1O
Tpsa:
46.53
Logp:
1.4978
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02093050
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BClNO₂
Molecular Weight: 187.43
Synonyms: Boronicacid, [3-(aminomethyl)phenyl]-, hydrochloride (9CI)
SMILES: OB(C1=CC=CC(CN)=C1)O.[H]Cl
Tpsa: 66.48
Logp: -0.7531
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02093050
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BClNO₂
Molecular Weight:
187.43
Synonyms:
Boronicacid, [3-(aminomethyl)phenyl]-, hydrochloride (9CI)
SMILES:
OB(C1=CC=CC(CN)=C1)O.[H]Cl
Tpsa:
66.48
Logp:
-0.7531
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: ≥97%
MDL No: MFCD01862982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₄ClNO₁₈
Molecular Weight: 659.98
Synonyms: None
SMILES: OC[C@@H](O[C@H]1OC(C=CC([N](=O)=O)=C2)=C2Cl)[C@H]([C@@H]([C@H]1O)O)O[C@H]([C@@H]([C@H]3O)O)O[C@@H]([C@H]3O[C@H]([C@@H]([C@H]4O)O)O[C@@H]([C@H]4O)CO)CO
Tpsa: 300.82
Logp: -4.9247
H Acceptors: 18
H Donors: 10
Rotatable Bonds: 10
Purity:
≥97%
MDL No:
MFCD01862982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄ClNO₁₈
Molecular Weight:
659.98
Synonyms:
None
SMILES:
OC[C@@H](O[C@H]1OC(C=CC([N](=O)=O)=C2)=C2Cl)[C@H]([C@@H]([C@H]1O)O)O[C@H]([C@@H]([C@H]3O)O)O[C@@H]([C@H]3O[C@H]([C@@H]([C@H]4O)O)O[C@@H]([C@H]4O)CO)CO
Tpsa:
300.82
Logp:
-4.9247
H Acceptors:
18
H Donors:
10
Rotatable Bonds:
10