CS-0089145
(8-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1824183-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0089145-100mg | In Stock | ₹ 1,24,778.00 |
| 250mg | CS-0089145-250mg | In Stock | ₹ 1,87,078.00 |
CS-0089145 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₃
Molecular Weight
245.07
Synonyms
8-Bromo-2,3-dihydrobenzo[b][1,4]dioxine-2-methanol
SMILES
OCC1OC2=C(Br)C=CC=C2OC1
Tpsa
38.69
Logp
1.5812
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824183-36-9 | 8-Bromo-2,3-dihydrobenzo[b][1,4]dioxine-2-methanol | 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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: 8-Bromo-2,3-dihydrobenzo[b][1,4]dioxine-2-methanol
SMILES: OCC1OC2=C(Br)C=CC=C2OC1
Tpsa: 38.69
Logp: 1.5812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
8-Bromo-2,3-dihydrobenzo[b][1,4]dioxine-2-methanol
SMILES:
OCC1OC2=C(Br)C=CC=C2OC1
Tpsa:
38.69
Logp:
1.5812
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: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: 1-methyl-1,3-dihydro-2H-imidazo[4,5-b]pyrazin-2-one
SMILES: O=C1N(C)C2=NC=CN=C2N1
Tpsa: 63.57
Logp: -0.3434
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:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
1-methyl-1,3-dihydro-2H-imidazo[4,5-b]pyrazin-2-one
SMILES:
O=C1N(C)C2=NC=CN=C2N1
Tpsa:
63.57
Logp:
-0.3434
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 2-(Cyclopropylmethyl)-1,3-thiazole-5-carboxylic acid
SMILES: O=C(C1=CN=C(CC2CC2)S1)O
Tpsa: 50.19
Logp: 1.7938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
2-(Cyclopropylmethyl)-1,3-thiazole-5-carboxylic acid
SMILES:
O=C(C1=CN=C(CC2CC2)S1)O
Tpsa:
50.19
Logp:
1.7938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: Fmoc-(R)-2-(aminomethyl)butanoic acid
SMILES: CC[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 3.6359
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
Fmoc-(R)-2-(aminomethyl)butanoic acid
SMILES:
CC[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
3.6359
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6