CS-0479518
(3-Amino-6-bromo-2,3-dihydrobenzofuran-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1782355-61-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO₂
Molecular Weight
244.09
Synonyms
None
SMILES
OCC1(N)C2C(=CC(Br)=CC=2)OC1
Tpsa
55.48
Logp
0.9878
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1782355-61-6 | (1-amino-5-bromo-2,3-dihydro-1H-inden-1-yl)methanol | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: OCC1(N)C2C(=CC(Br)=CC=2)OC1
Tpsa: 55.48
Logp: 0.9878
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
OCC1(N)C2C(=CC(Br)=CC=2)OC1
Tpsa:
55.48
Logp:
0.9878
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: [H][C@]12C[C@H](O)CN1CCN(C2)C(=O)OC(C)(C)C
Tpsa: 53.01
Logp: 0.6723
H Acceptors: 4
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
[H][C@]12C[C@H](O)CN1CCN(C2)C(=O)OC(C)(C)C
Tpsa:
53.01
Logp:
0.6723
H Acceptors:
4
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: [H][C@@]12C[C@H](O)CN1CCNC2
Tpsa: 35.5
Logp: -0.9752
H Acceptors: 3
H Donors: 2
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
[H][C@@]12C[C@H](O)CN1CCNC2
Tpsa:
35.5
Logp:
-0.9752
H Acceptors:
3
H Donors:
2
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: CO[C@H]1[C@H]2N[C@H](CC2)C1
Tpsa: 21.26
Logp: 0.5257
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
CO[C@H]1[C@H]2N[C@H](CC2)C1
Tpsa:
21.26
Logp:
0.5257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1