CS-0451745
8-Phenyl-1-thia-4-azaspiro[4.5]Decane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 367928-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451745-250mg | In Stock | ₹ 78,116.28 |
CS-0451745 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₂S
Molecular Weight
277.38
Synonyms
None
SMILES
C1=CC=C(C=C1)C2CCC3(CC2)NC(CS3)C(=O)O
Tpsa
49.33
Logp
2.8301
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 367928-68-5 | 8-Phenyl-1-thia-4-azaspiro[4.5]decane-3-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 1,06,094.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₂S
Molecular Weight: 277.38
Synonyms: None
SMILES: C1=CC=C(C=C1)C2CCC3(CC2)NC(CS3)C(=O)O
Tpsa: 49.33
Logp: 2.8301
H Acceptors: 3
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:
C₁₅H₁₉NO₂S
Molecular Weight:
277.38
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2CCC3(CC2)NC(CS3)C(=O)O
Tpsa:
49.33
Logp:
2.8301
H Acceptors:
3
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: C₁₁H₁₄
Molecular Weight: 146.23
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)C2CC2
Tpsa: 0
Logp: 3.18084
H Acceptors: 0
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:
C₁₁H₁₄
Molecular Weight:
146.23
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)C2CC2
Tpsa:
0
Logp:
3.18084
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₃
Molecular Weight: 288.34
Synonyms: N-(3-Indolylacetyl)-L-leucine
SMILES: CC(C[C@H](NC(CC1=CNC2=CC=CC=C12)=O)C(O)=O)C
Tpsa: 82.19
Logp: 2.3259
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₃
Molecular Weight:
288.34
Synonyms:
N-(3-Indolylacetyl)-L-leucine
SMILES:
CC(C[C@H](NC(CC1=CNC2=CC=CC=C12)=O)C(O)=O)C
Tpsa:
82.19
Logp:
2.3259
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O
Molecular Weight: 295.18
Synonyms: Bromomethyl-1-(tetrahydro-pyran-2-yl)-1H-indazole,
SMILES: C1CCOC(C1)N2C3=C(C=CC(=C3)CBr)C=N2
Tpsa: 27.05
Logp: 3.6303
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅BrN₂O
Molecular Weight:
295.18
Synonyms:
Bromomethyl-1-(tetrahydro-pyran-2-yl)-1H-indazole,
SMILES:
C1CCOC(C1)N2C3=C(C=CC(=C3)CBr)C=N2
Tpsa:
27.05
Logp:
3.6303
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2