CS-0523153
Tert-butyl 4-((2-bromo-6-fluorophenyl)((methylsulfonyl)oxy)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2033173-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523153-1g | In Stock | ₹ 95,313.84 |
CS-0523153 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,313.84
GST (18%): ₹ 17,156.491
Total Price: ₹ 1,12,470.331
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅BrFNO₅S
Molecular Weight
466.36
Synonyms
1-Piperidinecarboxylic acid, 4-[(2-bromo-6-fluorophenyl)[(methylsulfonyl)oxy]methyl]-, 1,1-dimethylethyl ester
SMILES
O=S(OC(C1CCN(C(OC(C)(C)C)=O)CC1)C2=C(F)C=CC=C2Br)(C)=O
Tpsa
72.91
Logp
4.2526
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BrFNO₅S
Molecular Weight: 466.36
Synonyms: 1-Piperidinecarboxylic acid, 4-[(2-bromo-6-fluorophenyl)[(methylsulfonyl)oxy]methyl]-, 1,1-dimethylethyl ester
SMILES: O=S(OC(C1CCN(C(OC(C)(C)C)=O)CC1)C2=C(F)C=CC=C2Br)(C)=O
Tpsa: 72.91
Logp: 4.2526
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BrFNO₅S
Molecular Weight:
466.36
Synonyms:
1-Piperidinecarboxylic acid, 4-[(2-bromo-6-fluorophenyl)[(methylsulfonyl)oxy]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=S(OC(C1CCN(C(OC(C)(C)C)=O)CC1)C2=C(F)C=CC=C2Br)(C)=O
Tpsa:
72.91
Logp:
4.2526
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Propiophenone,2,4'-dihydroxy-3'-methoxy
SMILES: CC(O)C(C1=CC=C(O)C(OC)=C1)=O
Tpsa: 66.76
Logp: 0.9643
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Propiophenone,2,4'-dihydroxy-3'-methoxy
SMILES:
CC(O)C(C1=CC=C(O)C(OC)=C1)=O
Tpsa:
66.76
Logp:
0.9643
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃O
Molecular Weight: 267.75
Synonyms: None
SMILES: Cl.O=C(N1CCNCC1)N1CCC2=C1C=CC=C2
Tpsa: 35.58
Logp: 1.4961
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN₃O
Molecular Weight:
267.75
Synonyms:
None
SMILES:
Cl.O=C(N1CCNCC1)N1CCC2=C1C=CC=C2
Tpsa:
35.58
Logp:
1.4961
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: Benzyl N-[(1R,3S)-3-aminocyclopentyl]-carbamate hydrochloride
SMILES: Cl.N[C@H]1CC[C@@H](NC(=O)OCC2=CC=CC=C2)C1
Tpsa: 64.35
Logp: 2.2144
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
Benzyl N-[(1R,3S)-3-aminocyclopentyl]-carbamate hydrochloride
SMILES:
Cl.N[C@H]1CC[C@@H](NC(=O)OCC2=CC=CC=C2)C1
Tpsa:
64.35
Logp:
2.2144
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3