CS-0191581
2-(4-Bromothiophen-2-yl)-2-methyl-1,3-dioxolane
Manufacturer: ChemScene
CAS Number: 152538-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0191581-50g | In Stock | ₹ 1,32,877.00 |
CS-0191581 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,32,877.00
GST (18%): ₹ 23,917.86
Total Price: ₹ 1,56,794.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrO₂S
Molecular Weight
249.12
Synonyms
None
SMILES
CC1(C2=CC(Br)=CS2)OCCO1
Tpsa
18.46
Logp
2.7301
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-bromothiophen-2-yl)-2-methyl-1,3-dioxolane | Aaron Chemicals LLC | ₹ 16,821.00 - ₹ 28,569.00 | |
 | 152538-51-7 | 2-(4-bromothiophen-2-yl)-2-methyl-1,3-dioxolane | A2B Chem | ₹ 13,350.00 - ₹ 20,114.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂S
Molecular Weight: 249.12
Synonyms: None
SMILES: CC1(C2=CC(Br)=CS2)OCCO1
Tpsa: 18.46
Logp: 2.7301
H Acceptors: 3
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:
C₈H₉BrO₂S
Molecular Weight:
249.12
Synonyms:
None
SMILES:
CC1(C2=CC(Br)=CS2)OCCO1
Tpsa:
18.46
Logp:
2.7301
H Acceptors:
3
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: C₄H₂Br₂O
Molecular Weight: 225.87
Synonyms: 2,3-Dibromofurane
SMILES: C1=COC(=C1Br)Br
Tpsa: 13.14
Logp: 2.8046
H Acceptors: 1
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:
C₄H₂Br₂O
Molecular Weight:
225.87
Synonyms:
2,3-Dibromofurane
SMILES:
C1=COC(=C1Br)Br
Tpsa:
13.14
Logp:
2.8046
H Acceptors:
1
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: C₁₆H₂₃BrN₂O₅
Molecular Weight: 403.27
Synonyms: N-(5-bromo-3-methoxy-2-pyridinyl)-N-[(2-methylpropan-2-yl)oxy-oxomethyl]carbamic acid tert-butyl ester
SMILES: COC1=CC(Br)=CN=C1N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa: 77.96
Logp: 4.5293
H Acceptors: 6
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:
C₁₆H₂₃BrN₂O₅
Molecular Weight:
403.27
Synonyms:
N-(5-bromo-3-methoxy-2-pyridinyl)-N-[(2-methylpropan-2-yl)oxy-oxomethyl]carbamic acid tert-butyl ester
SMILES:
COC1=CC(Br)=CN=C1N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa:
77.96
Logp:
4.5293
H Acceptors:
6
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: C₇H₃Br₂F₃O
Molecular Weight: 319.90
Synonyms: 2,4-Dibromo-6-(trifluoromethyl)phenol
SMILES: OC1=C(C(F)(F)F)C=C(Br)C=C1Br
Tpsa: 20.23
Logp: 3.936
H Acceptors: 1
H Donors: 1
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:
C₇H₃Br₂F₃O
Molecular Weight:
319.90
Synonyms:
2,4-Dibromo-6-(trifluoromethyl)phenol
SMILES:
OC1=C(C(F)(F)F)C=C(Br)C=C1Br
Tpsa:
20.23
Logp:
3.936
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0