CS-0133859
Taurultam
Manufacturer: ChemScene
CAS Number: 38668-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0133859-50mg | In Stock | ₹ 21,732.24 |
| 100mg | CS-0133859-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0133859-250mg | In Stock | ₹ 46,544.64 |
| 500mg | CS-0133859-500mg | In Stock | ₹ 72,982.68 |
| 1g | CS-0133859-1g | In Stock | ₹ 93,517.08 |
| 5g | CS-0133859-5g | In Stock | ₹ 2,71,567.44 |
| 10g | CS-0133859-10g | In Stock | ₹ 4,02,730.92 |
CS-0133859 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
95%
MDL No
MFCD00865125
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₈N₂O₂S
Molecular Weight
136.17
Synonyms
Tetrahydro-2H-1,2,4-thiadiazine 1,1-dioxide
SMILES
O=S1(NCNCC1)=O
Tpsa
58.2
Logp
-1.5335
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38668-01-8 | Taurultam | A2B Chem | ₹ 2,652.36 - ₹ 14,117.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00865125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈N₂O₂S
Molecular Weight: 136.17
Synonyms: Tetrahydro-2H-1,2,4-thiadiazine 1,1-dioxide
SMILES: O=S1(NCNCC1)=O
Tpsa: 58.2
Logp: -1.5335
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00865125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈N₂O₂S
Molecular Weight:
136.17
Synonyms:
Tetrahydro-2H-1,2,4-thiadiazine 1,1-dioxide
SMILES:
O=S1(NCNCC1)=O
Tpsa:
58.2
Logp:
-1.5335
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28383644
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: None
SMILES: O=C(O)C1=C(CCCCC)C=C(O)C=C1O
Tpsa: 77.76
Logp: 2.5287
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28383644
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
None
SMILES:
O=C(O)C1=C(CCCCC)C=C(O)C=C1O
Tpsa:
77.76
Logp:
2.5287
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₈₇N₁₃O₁₃
Molecular Weight: 1054.28
Synonyms: None
SMILES: N=C(N)NCCC[C@@H](C(N1CCC[C@H]1C(NCC)=O)=O)NC([C@H]([C@@H](C)CC)NC([C@H](CCC)NC([C@H]([C@H](O)C)NC([C@@H]([C@@H](C)CC)NC([C@H](C(C)C)NC(CNC(CN(C(C)=O)C)=O)=O)=O)=O)=O)=O)=O.CC(O)=O
Tpsa: 392.85
Logp: -2.09993
H Acceptors: 13
H Donors: 13
Rotatable Bonds: 30
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₈₇N₁₃O₁₃
Molecular Weight:
1054.28
Synonyms:
None
SMILES:
N=C(N)NCCC[C@@H](C(N1CCC[C@H]1C(NCC)=O)=O)NC([C@H]([C@@H](C)CC)NC([C@H](CCC)NC([C@H]([C@H](O)C)NC([C@@H]([C@@H](C)CC)NC([C@H](C(C)C)NC(CNC(CN(C(C)=O)C)=O)=O)=O)=O)=O)=O)=O.CC(O)=O
Tpsa:
392.85
Logp:
-2.09993
H Acceptors:
13
H Donors:
13
Rotatable Bonds:
30
Purity: 95%
MDL No: MFCD11111593
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 5-Ethyl-1,3-dihydro-2H-indol-2-one
SMILES: O=C1NC2=C(C=C(CC)C=C2)C1
Tpsa: 29.1
Logp: 1.7436
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11111593
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
5-Ethyl-1,3-dihydro-2H-indol-2-one
SMILES:
O=C1NC2=C(C=C(CC)C=C2)C1
Tpsa:
29.1
Logp:
1.7436
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1