CS-0057888
3-Thia-6-azabicyclo[3.1.1]heptane 3,3-dioxide
Manufacturer: ChemScene
CAS Number: 1520084-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057888-1g | In Stock | ₹ 2,32,552.08 |
CS-0057888 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,32,552.08
GST (18%): ₹ 41,859.374
Total Price: ₹ 2,74,411.454
Purity
98%
MDL No
MFCD30344839
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₂S
Molecular Weight
147.20
Synonyms
None
SMILES
O=S1(CC(C2)NC2C1)=O
Tpsa
46.17
Logp
-0.8547
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1520084-21-2 | 3lambda6-thia-6-azabicyclo[3.1.1]heptane-3,3-dione | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD30344839
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂S
Molecular Weight: 147.20
Synonyms: None
SMILES: O=S1(CC(C2)NC2C1)=O
Tpsa: 46.17
Logp: -0.8547
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30344839
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂S
Molecular Weight:
147.20
Synonyms:
None
SMILES:
O=S1(CC(C2)NC2C1)=O
Tpsa:
46.17
Logp:
-0.8547
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30282996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NS
Molecular Weight: 115.20
Synonyms: None
SMILES: C1(C2)CSCC2N1
Tpsa: 12.03
Logp: 0.4637
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30282996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NS
Molecular Weight:
115.20
Synonyms:
None
SMILES:
C1(C2)CSCC2N1
Tpsa:
12.03
Logp:
0.4637
H Acceptors:
2
H Donors:
1
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: C₁₀H₈ClN₃
Molecular Weight: 205.64
Synonyms: 3-Chloro-5-(p-tolyl)-1,2,4-triazine
SMILES: CC1=CC=C(C2=CN=NC(Cl)=N2)C=C1
Tpsa: 38.67
Logp: 2.50042
H Acceptors: 3
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:
C₁₀H₈ClN₃
Molecular Weight:
205.64
Synonyms:
3-Chloro-5-(p-tolyl)-1,2,4-triazine
SMILES:
CC1=CC=C(C2=CN=NC(Cl)=N2)C=C1
Tpsa:
38.67
Logp:
2.50042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00180648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: Bicyclo[2.2.2]octane-2-carboxylic acid
SMILES: C1CC2CCC1CC2C(=O)O
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00180648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
Bicyclo[2.2.2]octane-2-carboxylic acid
SMILES:
C1CC2CCC1CC2C(=O)O
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1