CS-0752431
[(3S)-5-Bromo-2,3-dihydro-1,4-benzodioxin-3-yl]methanol
Manufacturer: ChemScene
CAS Number: 913630-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0752431-1g | In Stock | ₹ 87,527.88 |
CS-0752431 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,527.88
GST (18%): ₹ 15,755.018
Total Price: ₹ 1,03,282.898
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
None
SMILES
OC[C@H]1COC2=CC=CC(Br)=C2O1
Tpsa
38.69
Logp
1.5812
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-(8-BROMO-2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)METHANOL | 913630-49-6 | MFCD20528228 | 0.1g | eMolecules | ₹ 28,589.02 |
Related Products
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: 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: None
SMILES: OC[C@H]1COC2=CC=CC(Br)=C2O1
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:
None
SMILES:
OC[C@H]1COC2=CC=CC(Br)=C2O1
Tpsa:
38.69
Logp:
1.5812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₂
Molecular Weight: 219.09
Synonyms: None
SMILES: CC1(C)OB(CC2=NC=CC=C2)OC1(C)C
Tpsa: 31.35
Logp: 2.2555
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₂
Molecular Weight:
219.09
Synonyms:
None
SMILES:
CC1(C)OB(CC2=NC=CC=C2)OC1(C)C
Tpsa:
31.35
Logp:
2.2555
H Acceptors:
3
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: C₈H₇ClN₂O₄
Molecular Weight: 230.61
Synonyms: None
SMILES: COC(=O)CC1=C(Cl)C=NC=C1[N+]([O-])=O
Tpsa: 82.33
Logp: 1.3587
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₄
Molecular Weight:
230.61
Synonyms:
None
SMILES:
COC(=O)CC1=C(Cl)C=NC=C1[N+]([O-])=O
Tpsa:
82.33
Logp:
1.3587
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: None
SMILES: BrC1=CC2=C(CCCC2C=O)C=C1
Tpsa: 17.07
Logp: 3.0679
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:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
None
SMILES:
BrC1=CC2=C(CCCC2C=O)C=C1
Tpsa:
17.07
Logp:
3.0679
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1