CS-0207568
Potassium 2-(4-(N-Boc)-piperazin-1-yl)ethoxymethyltrifluoroborate
Manufacturer: ChemScene
CAS Number: 1452383-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207568-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0207568-5g | In Stock | ₹ 42,275.00 |
CS-0207568 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
95%
MDL No
MFCD11505938
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃BF₃KN₂O₃
Molecular Weight
350.23
Synonyms
Potassium 2-{4-(N-Boc)-piperazin-1-yl}ethoxymethyltrifluoroborate
SMILES
[K+].O=C(OC(C)(C)C)N1CCN(CCO[CH2-][B+3]([F-])([F-])[F-])CC1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Potassium 2-(4-(N-Boc)-piperazin-1-yl)ethoxymethyltrifluoroborate | 1452383-14-0 | MFCD11505938 | 1g | eMolecules | ₹ 15,065.92 | |
 | 1452383-14-0 | Potassium 2-(4-(N-Boc)-piperazin-1-yl)ethoxymethyltrifluoroborate | A2B Chem | ₹ 7,565.00 - ₹ 66,572.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
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Purity: 95%
MDL No: MFCD11505938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃BF₃KN₂O₃
Molecular Weight: 350.23
Synonyms: Potassium 2-{4-(N-Boc)-piperazin-1-yl}ethoxymethyltrifluoroborate
SMILES: [K+].O=C(OC(C)(C)C)N1CCN(CCO[CH2-][B+3]([F-])([F-])[F-])CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
MFCD11505938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃BF₃KN₂O₃
Molecular Weight:
350.23
Synonyms:
Potassium 2-{4-(N-Boc)-piperazin-1-yl}ethoxymethyltrifluoroborate
SMILES:
[K+].O=C(OC(C)(C)C)N1CCN(CCO[CH2-][B+3]([F-])([F-])[F-])CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD00077102
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClN₃O₂
Molecular Weight: 167.59
Synonyms: Asn-NH2 HCl
SMILES: NC([C@H](CC(N)=O)N)=O.Cl
Tpsa: 112.2
Logp: -1.9038
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00077102
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClN₃O₂
Molecular Weight:
167.59
Synonyms:
Asn-NH2 HCl
SMILES:
NC([C@H](CC(N)=O)N)=O.Cl
Tpsa:
112.2
Logp:
-1.9038
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₈
Molecular Weight: 307.30
Synonyms: Ethyl(R)-nipecotateL-tartarate
SMILES: O=C(OCC)[C@@H]1CCCNC1.O[C@H]([C@H](C(O)=O)O)C(O)=O
Tpsa: 153.39
Logp: -1.5735
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₈
Molecular Weight:
307.30
Synonyms:
Ethyl(R)-nipecotateL-tartarate
SMILES:
O=C(OCC)[C@@H]1CCCNC1.O[C@H]([C@H](C(O)=O)O)C(O)=O
Tpsa:
153.39
Logp:
-1.5735
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20231501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: 4-[4-(Dimethylcarbamoyl)phenyl]phenylacetic acid
SMILES: CN(C)C(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O
Tpsa: 57.61
Logp: 2.6825
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20231501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
4-[4-(Dimethylcarbamoyl)phenyl]phenylacetic acid
SMILES:
CN(C)C(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O
Tpsa:
57.61
Logp:
2.6825
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4