CS-0038952
tert-Butyl 6-fluorospiro[indene-1,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1160247-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038952-1g | In Stock | ₹ 87,955.68 |
CS-0038952 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,955.68
GST (18%): ₹ 15,832.022
Total Price: ₹ 1,03,787.702
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂FNO₂
Molecular Weight
303.37
Synonyms
Tert-Butyl 6-Fluorospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105072)
SMILES
CC(C)(C)OC(=O)N1CCC2(C=CC3=C2C=C(C=C3)F)CC1
Tpsa
29.54
Logp
4.1212
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂FNO₂
Molecular Weight: 303.37
Synonyms: Tert-Butyl 6-Fluorospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105072)
SMILES: CC(C)(C)OC(=O)N1CCC2(C=CC3=C2C=C(C=C3)F)CC1
Tpsa: 29.54
Logp: 4.1212
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂FNO₂
Molecular Weight:
303.37
Synonyms:
Tert-Butyl 6-Fluorospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105072)
SMILES:
CC(C)(C)OC(=O)N1CCC2(C=CC3=C2C=C(C=C3)F)CC1
Tpsa:
29.54
Logp:
4.1212
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: N-(3-bromobenzyl)propanamide
SMILES: CCC(=O)NCC1=CC=CC(=C1)Br
Tpsa: 29.1
Logp: 2.4753
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
N-(3-bromobenzyl)propanamide
SMILES:
CCC(=O)NCC1=CC=CC(=C1)Br
Tpsa:
29.1
Logp:
2.4753
H Acceptors:
1
H Donors:
1
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: C₆H₁₀Cl₂N₂O₂S
Molecular Weight: 245.13
Synonyms: Methyl 2-(aminomethyl)-1,3-thiazole-4-carboxylate dihydrochloride
SMILES: COC(=O)C1=CSC(=N1)CN.Cl.Cl
Tpsa: 65.21
Logp: 1.232
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀Cl₂N₂O₂S
Molecular Weight:
245.13
Synonyms:
Methyl 2-(aminomethyl)-1,3-thiazole-4-carboxylate dihydrochloride
SMILES:
COC(=O)C1=CSC(=N1)CN.Cl.Cl
Tpsa:
65.21
Logp:
1.232
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇FN₂O₂
Molecular Weight: 204.24
Synonyms: 1-azetidinecarboxylic acid,3-(aminomethyl)-3-fluoro-,1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(CN)(C1)F
Tpsa: 55.56
Logp: 0.9041
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇FN₂O₂
Molecular Weight:
204.24
Synonyms:
1-azetidinecarboxylic acid,3-(aminomethyl)-3-fluoro-,1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(CN)(C1)F
Tpsa:
55.56
Logp:
0.9041
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1