CS-0464289
Tert-butyl 2-(4-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]Dec-2-ene-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1707713-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0464289-100mg | In Stock | ₹ 20,791.08 |
| 250mg | CS-0464289-250mg | In Stock | ₹ 41,325.48 |
| 1g | CS-0464289-1g | In Stock | ₹ 1,02,928.68 |
CS-0464289 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,791.08
GST (18%): ₹ 3,742.394
Total Price: ₹ 24,533.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂FN₃O₃
Molecular Weight
347.38
Synonyms
tert-Butyl2-(4-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N=C(C3=CC=C(C=C3)F)N2
Tpsa
71
Logp
2.4718
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1707713-85-6 | tert-Butyl 2-(4-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate | A2B Chem | ₹ 23,186.76 - ₹ 1,12,596.96 |
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
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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: C₁₈H₂₂FN₃O₃
Molecular Weight: 347.38
Synonyms: tert-Butyl2-(4-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N=C(C3=CC=C(C=C3)F)N2
Tpsa: 71
Logp: 2.4718
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₂FN₃O₃
Molecular Weight:
347.38
Synonyms:
tert-Butyl2-(4-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N=C(C3=CC=C(C=C3)F)N2
Tpsa:
71
Logp:
2.4718
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: 5-Methoxy-3H-spiro[2-benzofuran-1,4'-piperidine] hydrochloride
SMILES: COC1=CC=C2C(=C1)COC32CCNCC3.Cl
Tpsa: 30.49
Logp: 2.2259
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
5-Methoxy-3H-spiro[2-benzofuran-1,4'-piperidine] hydrochloride
SMILES:
COC1=CC=C2C(=C1)COC32CCNCC3.Cl
Tpsa:
30.49
Logp:
2.2259
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26130357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: C1CC(C2=CC(=NN2C1)C(=O)O)O
Tpsa: 75.35
Logp: 0.4085
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26130357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
C1CC(C2=CC(=NN2C1)C(=O)O)O
Tpsa:
75.35
Logp:
0.4085
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: 2,2-difluoro-1-(4-methylphenyl)cyclopropane-1-carboxylic acid
SMILES: CC1=CC=C(C=C1)C2(CC2(F)F)C(=O)O
Tpsa: 37.3
Logp: 2.35642
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
2,2-difluoro-1-(4-methylphenyl)cyclopropane-1-carboxylic acid
SMILES:
CC1=CC=C(C=C1)C2(CC2(F)F)C(=O)O
Tpsa:
37.3
Logp:
2.35642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2