CS-0054716
6,6-Dioxo-6-thia-1-azaspiro[3.3]heptane hemioxalate
Manufacturer: ChemScene
CAS Number: 1523618-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0054716-1g | In Stock | ₹ 1,34,757.00 |
CS-0054716 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,34,757.00
GST (18%): ₹ 24,256.26
Total Price: ₹ 1,59,013.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₈S₂
Molecular Weight
384.43
Synonyms
None
SMILES
O=S(CC12CCN1)(C2)=O.O=S(CC34CCN3)(C4)=O.O=C(O)C(O)=O
Tpsa
166.94
Logp
-2.5506
H Acceptors
8
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1523618-11-2 | 6,6-Dioxo-6-thia-1-azaspiro[3.3]heptane oxalate(2:1) | 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-P330-P362+P364-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: C₁₂H₂₀N₂O₈S₂
Molecular Weight: 384.43
Synonyms: None
SMILES: O=S(CC12CCN1)(C2)=O.O=S(CC34CCN3)(C4)=O.O=C(O)C(O)=O
Tpsa: 166.94
Logp: -2.5506
H Acceptors: 8
H Donors: 4
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:
C₁₂H₂₀N₂O₈S₂
Molecular Weight:
384.43
Synonyms:
None
SMILES:
O=S(CC12CCN1)(C2)=O.O=S(CC34CCN3)(C4)=O.O=C(O)C(O)=O
Tpsa:
166.94
Logp:
-2.5506
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11186821
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: Isoquinuclidine
SMILES: C1(CC2)NCC2CC1
Tpsa: 12.03
Logp: 1.1484
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11186821
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
Isoquinuclidine
SMILES:
C1(CC2)NCC2CC1
Tpsa:
12.03
Logp:
1.1484
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13193612
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IN₄
Molecular Weight: 260.04
Synonyms: 5-Amino-3-iodo-1H-pyrazolo[3,4-B]pyridine
SMILES: NC1=CN=C(NN=C2I)C2=C1
Tpsa: 67.59
Logp: 1.1447
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13193612
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IN₄
Molecular Weight:
260.04
Synonyms:
5-Amino-3-iodo-1H-pyrazolo[3,4-B]pyridine
SMILES:
NC1=CN=C(NN=C2I)C2=C1
Tpsa:
67.59
Logp:
1.1447
H Acceptors:
3
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: C₁₉H₂₂N₂
Molecular Weight: 278.39
Synonyms: Cyclopropanamine,1-[1-(diphenylmethyl)-3-azetidinyl]
SMILES: NC1(C2CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C2)CC1
Tpsa: 29.26
Logp: 3.1991
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂
Molecular Weight:
278.39
Synonyms:
Cyclopropanamine,1-[1-(diphenylmethyl)-3-azetidinyl]
SMILES:
NC1(C2CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C2)CC1
Tpsa:
29.26
Logp:
3.1991
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4