CS-0103681
7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 852054-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0103681-1g | In Stock | ₹ 1,882.32 |
| 5g | CS-0103681-5g | In Stock | ₹ 8,128.20 |
| 10g | CS-0103681-10g | In Stock | ₹ 16,256.40 |
| 25g | CS-0103681-25g | In Stock | ₹ 31,229.40 |
CS-0103681 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD08690306
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrO₃S
Molecular Weight
249.08
Synonyms
7-BROMO-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE-5-CARBOXALDEHYDE 97
SMILES
O=CC1=C2C(OCCO2)=C(Br)S1
Tpsa
35.53
Logp
2.0943
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde | Aaron Chemicals LLC | ₹ 770.04 - ₹ 29,774.88 | |
 | 852054-42-3 | 7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde | A2B Chem | ₹ 1,368.96 - ₹ 11,379.48 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD08690306
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₃S
Molecular Weight: 249.08
Synonyms: 7-BROMO-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE-5-CARBOXALDEHYDE 97
SMILES: O=CC1=C2C(OCCO2)=C(Br)S1
Tpsa: 35.53
Logp: 2.0943
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08690306
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₃S
Molecular Weight:
249.08
Synonyms:
7-BROMO-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE-5-CARBOXALDEHYDE 97
SMILES:
O=CC1=C2C(OCCO2)=C(Br)S1
Tpsa:
35.53
Logp:
2.0943
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06203697
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO₃
Molecular Weight: 265.49
Synonyms: None
SMILES: O=C(OC)C1=CC(Cl)=CC(Br)=C1O
Tpsa: 46.53
Logp: 2.5947
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203697
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO₃
Molecular Weight:
265.49
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Cl)=CC(Br)=C1O
Tpsa:
46.53
Logp:
2.5947
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02682164
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₄
Molecular Weight: 271.70
Synonyms: 2-chloro-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
SMILES: O=C(O)C1=CC=C(NC(OC(C)(C)C)=O)C=C1Cl
Tpsa: 75.63
Logp: 3.3852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02682164
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₄
Molecular Weight:
271.70
Synonyms:
2-chloro-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
SMILES:
O=C(O)C1=CC=C(NC(OC(C)(C)C)=O)C=C1Cl
Tpsa:
75.63
Logp:
3.3852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00044814
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 2-(4-CHLOROPHENYL)-2-METHYLPROPIONIC ACID
SMILES: O=C(O)C(C)(C)C1=CC=C(Cl)C=C1
Tpsa: 37.3
Logp: 2.7022
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00044814
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
2-(4-CHLOROPHENYL)-2-METHYLPROPIONIC ACID
SMILES:
O=C(O)C(C)(C)C1=CC=C(Cl)C=C1
Tpsa:
37.3
Logp:
2.7022
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2