CS-0466760
8-Bromo-2,2-dimethyl-4H-benzo[d][1,3]dioxine
Manufacturer: ChemScene
CAS Number: 876911-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466760-1g | In Stock | ₹ 1,75,226.88 |
| 5g | CS-0466760-5g | In Stock | ₹ 4,92,483.36 |
| 10g | CS-0466760-10g | In Stock | ₹ 7,26,404.40 |
CS-0466760 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,75,226.88
GST (18%): ₹ 31,540.838
Total Price: ₹ 2,06,767.718
Purity
98%
MDL No
MFCD09701197
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₂
Molecular Weight
243.10
Synonyms
8-BROMO-2,2-DIMETHYL-4H-BENZO[1,3]DIOXINE
SMILES
CC1(C)OCC2=C(C(=CC=C2)Br)O1
Tpsa
18.46
Logp
3.0942
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4H-1,3-Benzodioxin, 8-bromo-2,2-dimethyl- | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 89,581.32 | |
 | 876911-15-8 | 4H-1,3-Benzodioxin, 8-bromo-2,2-dimethyl- | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09701197
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 8-BROMO-2,2-DIMETHYL-4H-BENZO[1,3]DIOXINE
SMILES: CC1(C)OCC2=C(C(=CC=C2)Br)O1
Tpsa: 18.46
Logp: 3.0942
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09701197
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
8-BROMO-2,2-DIMETHYL-4H-BENZO[1,3]DIOXINE
SMILES:
CC1(C)OCC2=C(C(=CC=C2)Br)O1
Tpsa:
18.46
Logp:
3.0942
H Acceptors:
2
H Donors:
0
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: C₁₀H₇NO₂S
Molecular Weight: 205.23
Synonyms: 6-(Thiophen-3-yl)-nicotinic acid
SMILES: C1=CC(=NC=C1C(=O)O)C2=CSC=C2
Tpsa: 50.19
Logp: 2.5083
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇NO₂S
Molecular Weight:
205.23
Synonyms:
6-(Thiophen-3-yl)-nicotinic acid
SMILES:
C1=CC(=NC=C1C(=O)O)C2=CSC=C2
Tpsa:
50.19
Logp:
2.5083
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₁FN₄O₂
Molecular Weight: 274.25
Synonyms: 2-amino-5-(2-fluorophenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione
SMILES: O=C1N=C(N)NC=2NC(=O)CC(C=3C=CC=CC3F)C12
Tpsa: 100.87
Logp: 0.9653
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₁FN₄O₂
Molecular Weight:
274.25
Synonyms:
2-amino-5-(2-fluorophenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione
SMILES:
O=C1N=C(N)NC=2NC(=O)CC(C=3C=CC=CC3F)C12
Tpsa:
100.87
Logp:
0.9653
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21645068
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 1H-pyrazole-3-acetic acid methyl ester
SMILES: COC(=O)CC1=NNC=C1
Tpsa: 54.98
Logp: 0.1252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21645068
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
1H-pyrazole-3-acetic acid methyl ester
SMILES:
COC(=O)CC1=NNC=C1
Tpsa:
54.98
Logp:
0.1252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2