CS-0250329
7Lambda6-thia-1,3-diazaspiro[4.4]nonane-2,4,7,7-tetrone
Manufacturer: ChemScene
CAS Number: 1341069-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250329-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0250329-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0250329-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0250329-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0250329-1g | In Stock | ₹ 88,377.00 |
| 5g | CS-0250329-5g | In Stock | ₹ 2,56,320.00 |
| 10g | CS-0250329-10g | In Stock | ₹ 3,80,030.00 |
CS-0250329 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₄S
Molecular Weight
204.20
Synonyms
7-Thia-1,3-diazaspiro[4.4]nonane-2,4-dione, 7,7-dioxide
SMILES
O=C(N1)NC2(CS(CC2)(=O)=O)C1=O
Tpsa
92.34
Logp
-1.6169
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341069-95-1 | 7Lambda6-thia-1,3-diazaspiro[4.4]nonane-2,4,7,7-tetrone | A2B Chem | ₹ 29,459.00 - ₹ 1,10,271.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₆H₈N₂O₄S
Molecular Weight: 204.20
Synonyms: 7-Thia-1,3-diazaspiro[4.4]nonane-2,4-dione, 7,7-dioxide
SMILES: O=C(N1)NC2(CS(CC2)(=O)=O)C1=O
Tpsa: 92.34
Logp: -1.6169
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:
C₆H₈N₂O₄S
Molecular Weight:
204.20
Synonyms:
7-Thia-1,3-diazaspiro[4.4]nonane-2,4-dione, 7,7-dioxide
SMILES:
O=C(N1)NC2(CS(CC2)(=O)=O)C1=O
Tpsa:
92.34
Logp:
-1.6169
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: C₅H₆F₃NO₄
Molecular Weight: 201.10
Synonyms: Trifluorethoxy-carbonyl-glycin
SMILES: O=C(O)CNC(OCC(F)(F)F)=O
Tpsa: 75.63
Logp: 0.3595
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆F₃NO₄
Molecular Weight:
201.10
Synonyms:
Trifluorethoxy-carbonyl-glycin
SMILES:
O=C(O)CNC(OCC(F)(F)F)=O
Tpsa:
75.63
Logp:
0.3595
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: (6-oxo-3-phenylpyridazin-1(6H)-yl)acetic acid
SMILES: C1=CC=C(C=C1)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa: 72.19
Logp: 0.9949
H Acceptors: 4
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
(6-oxo-3-phenylpyridazin-1(6H)-yl)acetic acid
SMILES:
C1=CC=C(C=C1)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa:
72.19
Logp:
0.9949
H Acceptors:
4
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: O=C(C1)N(C2=CC=CC(C)=C2)CCC1=O
Tpsa: 37.38
Logp: 1.69092
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=C(C1)N(C2=CC=CC(C)=C2)CCC1=O
Tpsa:
37.38
Logp:
1.69092
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1