CS-0259028
6,7-Dibromo-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 66411-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259028-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0259028-100mg | In Stock | ₹ 36,534.12 |
CS-0259028 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Br₂O₄
Molecular Weight
337.95
Synonyms
6,7-Dibromo-2,3-dihydrobenzo[b]-[1,4]dioxine-5-carboxylic acid
SMILES
C1COC2=C(C=C(C(=C2C(=O)O)Br)Br)O1
Tpsa
55.76
Logp
2.681
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66411-17-4 | 6,7-Dibromo-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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
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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: C₉H₆Br₂O₄
Molecular Weight: 337.95
Synonyms: 6,7-Dibromo-2,3-dihydrobenzo[b]-[1,4]dioxine-5-carboxylic acid
SMILES: C1COC2=C(C=C(C(=C2C(=O)O)Br)Br)O1
Tpsa: 55.76
Logp: 2.681
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:
C₉H₆Br₂O₄
Molecular Weight:
337.95
Synonyms:
6,7-Dibromo-2,3-dihydrobenzo[b]-[1,4]dioxine-5-carboxylic acid
SMILES:
C1COC2=C(C=C(C(=C2C(=O)O)Br)Br)O1
Tpsa:
55.76
Logp:
2.681
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: C₉H₆F₂O₄
Molecular Weight: 216.14
Synonyms: None
SMILES: O=C(O)C(F)(F)OC1=CC=C(C=O)C=C1
Tpsa: 63.6
Logp: 1.5553
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O₄
Molecular Weight:
216.14
Synonyms:
None
SMILES:
O=C(O)C(F)(F)OC1=CC=C(C=O)C=C1
Tpsa:
63.6
Logp:
1.5553
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃S
Molecular Weight: 265.33
Synonyms: None
SMILES: O=S(C1=C2C=CC=CC2=C(OC(C)C)C=C1)(N)=O
Tpsa: 69.39
Logp: 2.2744
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:
C₁₃H₁₅NO₃S
Molecular Weight:
265.33
Synonyms:
None
SMILES:
O=S(C1=C2C=CC=CC2=C(OC(C)C)C=C1)(N)=O
Tpsa:
69.39
Logp:
2.2744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: (4-propan-2-ylphenyl)-pyridin-3-ylmethanone
SMILES: O=C(C1=CC=CN=C1)C2=CC=C(C(C)C)C=C2
Tpsa: 29.96
Logp: 3.436
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
(4-propan-2-ylphenyl)-pyridin-3-ylmethanone
SMILES:
O=C(C1=CC=CN=C1)C2=CC=C(C(C)C)C=C2
Tpsa:
29.96
Logp:
3.436
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3