CS-0033098
Topiramate D12
Manufacturer: ChemScene
CAS Number: 1279037-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0033098-1-mg | In Stock | ₹ 29,090.40 |
CS-0033098 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 29,090.40
GST (18%): ₹ 5,236.272
Total Price: ₹ 34,326.672
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉D₁₂NO₈S
Molecular Weight
351.44
Synonyms
McN 4853 D12 ; RWJ 17021 D12
SMILES
NS(OC[C@]12[C@](OC(C([2H])([2H])[2H])(C([2H])([2H])[2H])O2)([H])[C@@]3([H])[C@@](OC(C([2H])([2H])[2H])(C([2H])([2H])[2H])O3)([H])CO1)(=O)=O
Tpsa
115.54
Logp
-0.3954
H Acceptors
8
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Topiramate-D12 solution | Supelco | ₹ 1,72,907.73 | |
 | 1279037-95-4 | Topiramate-d12 | A2B Chem | ₹ 9,069.36 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉D₁₂NO₈S
Molecular Weight: 351.44
Synonyms: McN 4853 D12 ; RWJ 17021 D12
SMILES: NS(OC[C@]12[C@](OC(C([2H])([2H])[2H])(C([2H])([2H])[2H])O2)([H])[C@@]3([H])[C@@](OC(C([2H])([2H])[2H])(C([2H])([2H])[2H])O3)([H])CO1)(=O)=O
Tpsa: 115.54
Logp: -0.3954
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉D₁₂NO₈S
Molecular Weight:
351.44
Synonyms:
McN 4853 D12 ; RWJ 17021 D12
SMILES:
NS(OC[C@]12[C@](OC(C([2H])([2H])[2H])(C([2H])([2H])[2H])O2)([H])[C@@]3([H])[C@@](OC(C([2H])([2H])[2H])(C([2H])([2H])[2H])O3)([H])CO1)(=O)=O
Tpsa:
115.54
Logp:
-0.3954
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₇
Molecular Weight: 390.43
Synonyms: None
SMILES: C[C@@]12[C@@]3([C@](CC[C@]1(C(O[C@@H](C2)C4=COC=C4)=O)[H])(C)[C@H](C(OC)=O)C[C@@H](C3=O)O)[H]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₇
Molecular Weight:
390.43
Synonyms:
None
SMILES:
C[C@@]12[C@@]3([C@](CC[C@]1(C(O[C@@H](C2)C4=COC=C4)=O)[H])(C)[C@H](C(OC)=O)C[C@@H](C3=O)O)[H]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD01696115
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂S
Molecular Weight: 162.21
Synonyms: None
SMILES: CC(N[C@@H](CS)C(N)=O)=O
Tpsa: 72.19
Logp: -1.0938
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01696115
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₂S
Molecular Weight:
162.21
Synonyms:
None
SMILES:
CC(N[C@@H](CS)C(N)=O)=O
Tpsa:
72.19
Logp:
-1.0938
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00467535
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉BF₂N₄O₅
Molecular Weight: 502.32
Synonyms: None
SMILES: O=C(CCC1=O)N1OC(CCCCCNC(CCC2=CC=C(C=C3C(C)=C4)[N-]2[B+3]([F-])([F-])[N]3=C4C)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00467535
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉BF₂N₄O₅
Molecular Weight:
502.32
Synonyms:
None
SMILES:
O=C(CCC1=O)N1OC(CCCCCNC(CCC2=CC=C(C=C3C(C)=C4)[N-]2[B+3]([F-])([F-])[N]3=C4C)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A