CS-0715886
Decabromodiphenyl Ether-13C12
Manufacturer: ChemScene
CAS Number: 562099-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0715886-1-mg | In Stock | ₹ 49,395.00 |
CS-0715886 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 49,395.00
GST (18%): ₹ 8,891.10
Total Price: ₹ 58,286.10
Purity
98%
MDL No
MFCD00000059
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
₁₃C₁₂Br₁₀O
Molecular Weight
971.08
Synonyms
None
SMILES
Br[13C]1=[13C](O[13C]2=[13C](Br)[13C](Br)=[13C](Br)[13C](Br)=[13C]2Br)[13C](Br)=[13C](Br)[13C](Br)=[13C]1Br
Tpsa
9.23
Logp
11.1039
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 562099-68-7 | DecabromodiphenylEther-13C12 | A2B Chem | ₹ 26,344.00 - ₹ 1,27,092.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00000059
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: ₁₃C₁₂Br₁₀O
Molecular Weight: 971.08
Synonyms: None
SMILES: Br[13C]1=[13C](O[13C]2=[13C](Br)[13C](Br)=[13C](Br)[13C](Br)=[13C]2Br)[13C](Br)=[13C](Br)[13C](Br)=[13C]1Br
Tpsa: 9.23
Logp: 11.1039
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00000059
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
₁₃C₁₂Br₁₀O
Molecular Weight:
971.08
Synonyms:
None
SMILES:
Br[13C]1=[13C](O[13C]2=[13C](Br)[13C](Br)=[13C](Br)[13C](Br)=[13C]2Br)[13C](Br)=[13C](Br)[13C](Br)=[13C]1Br
Tpsa:
9.23
Logp:
11.1039
H Acceptors:
1
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: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 2,4-Dihydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES: O=C1C(O)OC2=CC=CC=C2N1O
Tpsa: 70
Logp: 0.1196
H Acceptors: 4
H Donors: 2
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:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
2,4-Dihydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES:
O=C1C(O)OC2=CC=CC=C2N1O
Tpsa:
70
Logp:
0.1196
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₅O₅
Molecular Weight: 295.25
Synonyms: None
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3NC([H])=O)=C3N=C2)O[C@@H]1CO
Tpsa: 142.62
Logp: -1.9939
H Acceptors: 9
H Donors: 4
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:
C₁₁H₁₃N₅O₅
Molecular Weight:
295.25
Synonyms:
None
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3NC([H])=O)=C3N=C2)O[C@@H]1CO
Tpsa:
142.62
Logp:
-1.9939
H Acceptors:
9
H Donors:
4
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: C₁₆H₁₁I₄NO₅
Molecular Weight: 804.88
Synonyms: None
SMILES: C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)C[C@@H](C(=O)O)NC=O
Tpsa: 95.86
Logp: 4.3446
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁I₄NO₅
Molecular Weight:
804.88
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)C[C@@H](C(=O)O)NC=O
Tpsa:
95.86
Logp:
4.3446
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7