CS-0047485
2-(1'-(tert-Butoxycarbonyl)-6-fluoro-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1160247-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047485-1g | In Stock | ₹ 1,19,013.96 |
CS-0047485 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,013.96
GST (18%): ₹ 21,422.513
Total Price: ₹ 1,40,436.473
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₆FNO₄
Molecular Weight
363.42
Synonyms
2-(1-(Tert-Butoxycarbonyl)-6-Fluoro-2,3-Dihydrospiro[Indene-1,4-Piperidine]-3-Yl)Acetic Acid(WX105062)
SMILES
O=C(N1CCC2(CC1)C3=CC(F)=CC=C3C(C2)CC(O)=O)OC(C)(C)C
Tpsa
66.84
Logp
4.0564
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160247-55-1 | 2-(1'-(tert-Butoxycarbonyl)-6-fluoro-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl)acetic acid | A2B Chem | -- |
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: C₂₀H₂₆FNO₄
Molecular Weight: 363.42
Synonyms: 2-(1-(Tert-Butoxycarbonyl)-6-Fluoro-2,3-Dihydrospiro[Indene-1,4-Piperidine]-3-Yl)Acetic Acid(WX105062)
SMILES: O=C(N1CCC2(CC1)C3=CC(F)=CC=C3C(C2)CC(O)=O)OC(C)(C)C
Tpsa: 66.84
Logp: 4.0564
H Acceptors: 3
H Donors: 1
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:
C₂₀H₂₆FNO₄
Molecular Weight:
363.42
Synonyms:
2-(1-(Tert-Butoxycarbonyl)-6-Fluoro-2,3-Dihydrospiro[Indene-1,4-Piperidine]-3-Yl)Acetic Acid(WX105062)
SMILES:
O=C(N1CCC2(CC1)C3=CC(F)=CC=C3C(C2)CC(O)=O)OC(C)(C)C
Tpsa:
66.84
Logp:
4.0564
H Acceptors:
3
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: methyl 4-oxo-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate(WXC06425)
SMILES: O=C(C1=C(C2=CN1)CCCC2=O)OC
Tpsa: 59.16
Logp: 1.3203
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
methyl 4-oxo-4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate(WXC06425)
SMILES:
O=C(C1=C(C2=CN1)CCCC2=O)OC
Tpsa:
59.16
Logp:
1.3203
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: Imidazo[1,5-a]pyridine-1-carboxylic acid, 5-bromo-, ethyl ester
SMILES: O=C(C1=C2N(C=N1)C(Br)=CC=C2)OCC
Tpsa: 43.6
Logp: 2.2735
H Acceptors: 4
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
Imidazo[1,5-a]pyridine-1-carboxylic acid, 5-bromo-, ethyl ester
SMILES:
O=C(C1=C2N(C=N1)C(Br)=CC=C2)OCC
Tpsa:
43.6
Logp:
2.2735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: Ethyl6-bromoimidazo[1,2-a]pyrimidine-3-carboxylate
SMILES: O=C(C1=CN=C2N=CC(Br)=CN21)OCC
Tpsa: 56.49
Logp: 1.6685
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
Ethyl6-bromoimidazo[1,2-a]pyrimidine-3-carboxylate
SMILES:
O=C(C1=CN=C2N=CC(Br)=CN21)OCC
Tpsa:
56.49
Logp:
1.6685
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2