CS-0507316
1-Thia-6-azaspiro[3.3]Heptane 1,1-dioxide oxalate
Manufacturer: ChemScene
CAS Number: 1394319-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507316-1g | In Stock | ₹ 1,84,467.36 |
CS-0507316 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,467.36
GST (18%): ₹ 33,204.125
Total Price: ₹ 2,17,671.485
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₆S
Molecular Weight
237.23
Synonyms
6-Thia-1-azaspiro[3.3]heptane 6,6-dioxide, oxalate salt
SMILES
O=C(O)C(=O)O.O=S1(=O)CCC12CNC2
Tpsa
120.77
Logp
-1.6975
H Acceptors
5
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394319-61-9 | 6-Thia-1-azaspiro[3.3]heptane 6,6-dioxide oxalate | A2B Chem | -- |
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: C₇H₁₁NO₆S
Molecular Weight: 237.23
Synonyms: 6-Thia-1-azaspiro[3.3]heptane 6,6-dioxide, oxalate salt
SMILES: O=C(O)C(=O)O.O=S1(=O)CCC12CNC2
Tpsa: 120.77
Logp: -1.6975
H Acceptors: 5
H Donors: 3
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:
C₇H₁₁NO₆S
Molecular Weight:
237.23
Synonyms:
6-Thia-1-azaspiro[3.3]heptane 6,6-dioxide, oxalate salt
SMILES:
O=C(O)C(=O)O.O=S1(=O)CCC12CNC2
Tpsa:
120.77
Logp:
-1.6975
H Acceptors:
5
H Donors:
3
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: C₁₄H₉ClF₅NS
Molecular Weight: 353.74
Synonyms: None
SMILES: FS(F)(F)(F)(F)C1=CC=C2NC(=CC2=C1)C=3C=CC(Cl)=CC3
Tpsa: 15.79
Logp: 7.1457
H Acceptors: 0
H Donors: 1
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:
C₁₄H₉ClF₅NS
Molecular Weight:
353.74
Synonyms:
None
SMILES:
FS(F)(F)(F)(F)C1=CC=C2NC(=CC2=C1)C=3C=CC(Cl)=CC3
Tpsa:
15.79
Logp:
7.1457
H Acceptors:
0
H Donors:
1
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: C₁₄H₉BrF₅NS
Molecular Weight: 398.19
Synonyms: 2-(3-Bromophenyl)-5-pentafluorosulfanyl-1H-indole
SMILES: FS(F)(F)(F)(F)C1=CC=C2NC(=CC2=C1)C3=CC=CC(Br)=C3
Tpsa: 15.79
Logp: 7.2548
H Acceptors: 0
H Donors: 1
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:
C₁₄H₉BrF₅NS
Molecular Weight:
398.19
Synonyms:
2-(3-Bromophenyl)-5-pentafluorosulfanyl-1H-indole
SMILES:
FS(F)(F)(F)(F)C1=CC=C2NC(=CC2=C1)C3=CC=CC(Br)=C3
Tpsa:
15.79
Logp:
7.2548
H Acceptors:
0
H Donors:
1
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: C₁₄H₁₀F₅NS
Molecular Weight: 319.29
Synonyms: 2-Phenyl-5-pentafluorosulfanyl-1H-indole
SMILES: FS(F)(F)(F)(F)C=1C=CC=2NC(=CC2C1)C=3C=CC=CC3
Tpsa: 15.79
Logp: 6.4923
H Acceptors: 0
H Donors: 1
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:
C₁₄H₁₀F₅NS
Molecular Weight:
319.29
Synonyms:
2-Phenyl-5-pentafluorosulfanyl-1H-indole
SMILES:
FS(F)(F)(F)(F)C=1C=CC=2NC(=CC2C1)C=3C=CC=CC3
Tpsa:
15.79
Logp:
6.4923
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
2