CS-0596823
8-Ethyl-1-thia-4,8-diazaspiro[4.5]Decane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1437311-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0596823-5g | In Stock | ₹ 1,35,954.84 |
CS-0596823 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,954.84
GST (18%): ₹ 24,471.871
Total Price: ₹ 1,60,426.711
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂S
Molecular Weight
230.33
Synonyms
None
SMILES
CCN1CCC2(CC1)NC(CS2)C(=O)O
Tpsa
52.57
Logp
0.588
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1437311-90-4 | 8-Ethyl-1-thia-4,8-diazaspiro[4.5]decane-3-carboxylic acid | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂S
Molecular Weight: 230.33
Synonyms: None
SMILES: CCN1CCC2(CC1)NC(CS2)C(=O)O
Tpsa: 52.57
Logp: 0.588
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₈N₂O₂S
Molecular Weight:
230.33
Synonyms:
None
SMILES:
CCN1CCC2(CC1)NC(CS2)C(=O)O
Tpsa:
52.57
Logp:
0.588
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: CCC(=O)C1=CN=C(C=C1C)N2CCCC2
Tpsa: 33.2
Logp: 2.58292
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
CCC(=O)C1=CN=C(C=C1C)N2CCCC2
Tpsa:
33.2
Logp:
2.58292
H Acceptors:
3
H Donors:
0
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: C₁₂H₂₀N₄
Molecular Weight: 220.31
Synonyms: None
SMILES: CC1=C(C=CC(=N1)N2CCNCC2)C(C)N
Tpsa: 54.18
Logp: 0.81932
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₀N₄
Molecular Weight:
220.31
Synonyms:
None
SMILES:
CC1=C(C=CC(=N1)N2CCNCC2)C(C)N
Tpsa:
54.18
Logp:
0.81932
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: CCC(=O)C1=C(N=C(C=C1)N2CCCC2)C
Tpsa: 33.2
Logp: 2.58292
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
CCC(=O)C1=C(N=C(C=C1)N2CCCC2)C
Tpsa:
33.2
Logp:
2.58292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3