CS-0269987
8-Benzyl-1-thia-4,8-diazaspiro[4.5]decane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 55944-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0269987-5g | In Stock | ₹ 1,93,536.72 |
CS-0269987 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,536.72
GST (18%): ₹ 34,836.61
Total Price: ₹ 2,28,373.33
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₂S
Molecular Weight
292.40
Synonyms
8-BENZYL-1-THIA-4,8-DIAZA-SPIRO[4.5]DECANE-3-CARBOXYLIC ACID
SMILES
C1=CC=C(C=C1)CN2CCC3(CC2)NC(CS3)C(=O)O
Tpsa
52.57
Logp
1.7683
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55944-38-2 | 8-Benzyl-1-thia-4,8-diazaspiro[4.5]decane-3-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₂S
Molecular Weight: 292.40
Synonyms: 8-BENZYL-1-THIA-4,8-DIAZA-SPIRO[4.5]DECANE-3-CARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)CN2CCC3(CC2)NC(CS3)C(=O)O
Tpsa: 52.57
Logp: 1.7683
H Acceptors: 4
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:
C₁₅H₂₀N₂O₂S
Molecular Weight:
292.40
Synonyms:
8-BENZYL-1-THIA-4,8-DIAZA-SPIRO[4.5]DECANE-3-CARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)CN2CCC3(CC2)NC(CS3)C(=O)O
Tpsa:
52.57
Logp:
1.7683
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: 1-Benzyl-3-broMo-piperidine
SMILES: C1=CC=C(C=C1)CN2CCCC(C2)Br
Tpsa: 3.24
Logp: 3.0459
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
1-Benzyl-3-broMo-piperidine
SMILES:
C1=CC=C(C=C1)CN2CCCC(C2)Br
Tpsa:
3.24
Logp:
3.0459
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: 2-[(1-Benzyl-3-piperidinyl)amino]ethanol
SMILES: C1=CC=C(C=C1)CN2CCCC(C2)NCCO
Tpsa: 35.5
Logp: 1.2329
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
2-[(1-Benzyl-3-piperidinyl)amino]ethanol
SMILES:
C1=CC=C(C=C1)CN2CCCC(C2)NCCO
Tpsa:
35.5
Logp:
1.2329
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: 1-Benzyl-azepane-4-carbaldehyde
SMILES: C1=CC=C(C=C1)CN2CCCC(CC2)C=O
Tpsa: 20.31
Logp: 2.4876
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
1-Benzyl-azepane-4-carbaldehyde
SMILES:
C1=CC=C(C=C1)CN2CCCC(CC2)C=O
Tpsa:
20.31
Logp:
2.4876
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3