CS-0215759
7-Bromo-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 16081-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215759-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0215759-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0215759-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0215759-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0215759-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0215759-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0215759-10g | In Stock | ₹ 2,75,674.32 |
CS-0215759 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrO₄
Molecular Weight
259.05
Synonyms
7-Bromo-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylic acid
SMILES
C1COC2=C(C=C(C=C2C(=O)O)Br)O1
Tpsa
55.76
Logp
1.9185
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16081-71-3 | 7-Bromo-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylic acid | A2B Chem | ₹ 19,507.68 - ₹ 2,26,306.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₄
Molecular Weight: 259.05
Synonyms: 7-Bromo-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylic acid
SMILES: C1COC2=C(C=C(C=C2C(=O)O)Br)O1
Tpsa: 55.76
Logp: 1.9185
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:
C₉H₇BrO₄
Molecular Weight:
259.05
Synonyms:
7-Bromo-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylic acid
SMILES:
C1COC2=C(C=C(C=C2C(=O)O)Br)O1
Tpsa:
55.76
Logp:
1.9185
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: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: 3'-AMINO-4'-FLUOROACETANILIDE
SMILES: CC(NC1=CC(N)=C(F)C=C1)=O
Tpsa: 55.12
Logp: 1.3663
H Acceptors: 2
H Donors: 2
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
3'-AMINO-4'-FLUOROACETANILIDE
SMILES:
CC(NC1=CC(N)=C(F)C=C1)=O
Tpsa:
55.12
Logp:
1.3663
H Acceptors:
2
H Donors:
2
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: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: 3-cyclopentyl-2-methylacrylic acid
SMILES: C/C(=C\C1CCCC1)/C(=O)O
Tpsa: 37.3
Logp: 2.2075
H Acceptors: 1
H Donors: 1
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:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
3-cyclopentyl-2-methylacrylic acid
SMILES:
C/C(=C\C1CCCC1)/C(=O)O
Tpsa:
37.3
Logp:
2.2075
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O
Molecular Weight: 216.20
Synonyms: None
SMILES: CCC(CC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa: 17.07
Logp: 3.227
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₁F₃O
Molecular Weight:
216.20
Synonyms:
None
SMILES:
CCC(CC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa:
17.07
Logp:
3.227
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3