CS-0458462
7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 884507-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458462-250mg | In Stock | ₹ 27,323.00 |
| 1g | CS-0458462-1g | In Stock | ₹ 54,468.00 |
CS-0458462 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,323.00
GST (18%): ₹ 4,918.14
Total Price: ₹ 32,241.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrNO₂S
Molecular Weight
246.08
Synonyms
7-bromo-2H,3H-thiopheno[3,4-e]1,4-dioxane-5-carbonitrile
SMILES
N#CC1=C2C(OCCO2)=C(Br)S1
Tpsa
42.25
Logp
2.15348
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884507-59-9 | 7-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbonitrile | A2B Chem | ₹ 48,772.00 - ₹ 3,37,666.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO₂S
Molecular Weight: 246.08
Synonyms: 7-bromo-2H,3H-thiopheno[3,4-e]1,4-dioxane-5-carbonitrile
SMILES: N#CC1=C2C(OCCO2)=C(Br)S1
Tpsa: 42.25
Logp: 2.15348
H Acceptors: 4
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:
C₇H₄BrNO₂S
Molecular Weight:
246.08
Synonyms:
7-bromo-2H,3H-thiopheno[3,4-e]1,4-dioxane-5-carbonitrile
SMILES:
N#CC1=C2C(OCCO2)=C(Br)S1
Tpsa:
42.25
Logp:
2.15348
H Acceptors:
4
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: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: None
SMILES: O=C(OC)CNC12CC3CC(C2)CC(C3)C1
Tpsa: 38.33
Logp: 1.7178
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
None
SMILES:
O=C(OC)CNC12CC3CC(C2)CC(C3)C1
Tpsa:
38.33
Logp:
1.7178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₅S
Molecular Weight: 314.40
Synonyms: Ethyl 3-O-benzyl-1-thio-β-D-glucopyranoside
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)OCC2=CC=CC=C2)[C@@H]1SCC
Tpsa: 79.15
Logp: 0.7639
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₅S
Molecular Weight:
314.40
Synonyms:
Ethyl 3-O-benzyl-1-thio-β-D-glucopyranoside
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)OCC2=CC=CC=C2)[C@@H]1SCC
Tpsa:
79.15
Logp:
0.7639
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C14H11ClN2
Molecular Weight: 242.70
Synonyms: 2-[4-(chloromethyl)phenyl]-1H-benzimidazole
SMILES: ClCC1=CC=C(C2=NC3=CC=CC=C3N2)C=C1
Tpsa: 28.68
Logp: 3.9687
H Acceptors: 1
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:
C14H11ClN2
Molecular Weight:
242.70
Synonyms:
2-[4-(chloromethyl)phenyl]-1H-benzimidazole
SMILES:
ClCC1=CC=C(C2=NC3=CC=CC=C3N2)C=C1
Tpsa:
28.68
Logp:
3.9687
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2