CS-0541103
6,8-Dibromo-3,3-bis(((2-ethylhexyl)oxy)methyl)-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine
Manufacturer: ChemScene
CAS Number: 700817-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0541103-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-0541103-5g | In Stock | ₹ 24,897.96 |
CS-0541103 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₄₂Br₂O₄S
Molecular Weight
598.47
Synonyms
6,8-Dibromo-3,3-bis[[(2-ethylhexyl)oxy]methyl]-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin
SMILES
CCCCC(CC)COCC1(COC2=C(SC(=C2OC1)Br)Br)COCC(CC)CCCC
Tpsa
36.92
Logp
8.4967
H Acceptors
5
H Donors
0
Rotatable Bonds
16
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₂₅H₄₂Br₂O₄S
Molecular Weight: 598.47
Synonyms: 6,8-Dibromo-3,3-bis[[(2-ethylhexyl)oxy]methyl]-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin
SMILES: CCCCC(CC)COCC1(COC2=C(SC(=C2OC1)Br)Br)COCC(CC)CCCC
Tpsa: 36.92
Logp: 8.4967
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₂Br₂O₄S
Molecular Weight:
598.47
Synonyms:
6,8-Dibromo-3,3-bis[[(2-ethylhexyl)oxy]methyl]-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin
SMILES:
CCCCC(CC)COCC1(COC2=C(SC(=C2OC1)Br)Br)COCC(CC)CCCC
Tpsa:
36.92
Logp:
8.4967
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₂O₃
Molecular Weight: 324.80
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C(=CC=C2)Cl)C=O
Tpsa: 49.85
Logp: 3.2096
H Acceptors: 4
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:
C₁₆H₂₁ClN₂O₃
Molecular Weight:
324.80
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C(=CC=C2)Cl)C=O
Tpsa:
49.85
Logp:
3.2096
H Acceptors:
4
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: C₉H₁₉NOS
Molecular Weight: 189.32
Synonyms: None
SMILES: CC([S@@](/N=C/CC(C)C)=O)(C)C
Tpsa: 29.43
Logp: 2.5655
H Acceptors: 1
H Donors: 0
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:
C₉H₁₉NOS
Molecular Weight:
189.32
Synonyms:
None
SMILES:
CC([S@@](/N=C/CC(C)C)=O)(C)C
Tpsa:
29.43
Logp:
2.5655
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₇
Molecular Weight: 297.26
Synonyms: None
SMILES: CC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OCCCC(=O)O)OC
Tpsa: 115.97
Logp: 2.0496
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₇
Molecular Weight:
297.26
Synonyms:
None
SMILES:
CC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OCCCC(=O)O)OC
Tpsa:
115.97
Logp:
2.0496
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8