CS-0494604
(R)-6-bromo-2,3-dihydrobenzofuran-3-ol
Manufacturer: ChemScene
CAS Number: 2364561-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0494604-1g | In Stock | ₹ 81,453.12 |
| 5g | CS-0494604-5g | In Stock | ₹ 2,43,760.44 |
CS-0494604 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,453.12
GST (18%): ₹ 14,661.562
Total Price: ₹ 96,114.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₂
Molecular Weight
215.04
Synonyms
(3R)-6-bromo-2,3-dihydrobenzofuran-3-ol
SMILES
BrC1=CC2=C(C=C1)[C@@H](O)CO2
Tpsa
29.46
Logp
1.8749
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2364561-58-8 | (3R)-6-bromo-2,3-dihydrobenzofuran-3-ol | A2B Chem | -- |
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: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: (3R)-6-bromo-2,3-dihydrobenzofuran-3-ol
SMILES: BrC1=CC2=C(C=C1)[C@@H](O)CO2
Tpsa: 29.46
Logp: 1.8749
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:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
(3R)-6-bromo-2,3-dihydrobenzofuran-3-ol
SMILES:
BrC1=CC2=C(C=C1)[C@@H](O)CO2
Tpsa:
29.46
Logp:
1.8749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11036508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: α-(m-Chlorphenyl)propionitril
SMILES: N#CC(C)C1=CC(Cl)=CC=C1
Tpsa: 23.79
Logp: 2.96708
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11036508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
α-(m-Chlorphenyl)propionitril
SMILES:
N#CC(C)C1=CC(Cl)=CC=C1
Tpsa:
23.79
Logp:
2.96708
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: None
SMILES: ClC1C=C2C(C)(C)CNCC2=CC=1
Tpsa: 12.03
Logp: 2.7208
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:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
None
SMILES:
ClC1C=C2C(C)(C)CNCC2=CC=1
Tpsa:
12.03
Logp:
2.7208
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: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2CC(C(N)=O)CC1CC2
Tpsa: 72.63
Logp: 1.6498
H Acceptors: 3
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:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2CC(C(N)=O)CC1CC2
Tpsa:
72.63
Logp:
1.6498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1