CS-0496233
Potassium (S)-((4-(tert-butoxycarbonyl)-3-methylpiperazin-1-yl)methyl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 2088450-14-8
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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
C₁₁H₂₁BF₃KN₂O₂
Molecular Weight
320.20
Synonyms
None
SMILES
[K+].CC(C)(C)OC(=O)N1[C@@H](C)CN(C[B-](F)(F)F)CC1
Tpsa
32.78
Logp
-0.6818
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2088450-14-8 | potassium (S)-((4-(tert-butoxycarbonyl)-3-methylpiperazin-1-yl)methyl)trifluoroborate | A2B Chem | ₹ 26,951.40 - ₹ 2,19,461.40 |
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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: C₁₁H₂₁BF₃KN₂O₂
Molecular Weight: 320.20
Synonyms: None
SMILES: [K+].CC(C)(C)OC(=O)N1[C@@H](C)CN(C[B-](F)(F)F)CC1
Tpsa: 32.78
Logp: -0.6818
H Acceptors: 3
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:
C₁₁H₂₁BF₃KN₂O₂
Molecular Weight:
320.20
Synonyms:
None
SMILES:
[K+].CC(C)(C)OC(=O)N1[C@@H](C)CN(C[B-](F)(F)F)CC1
Tpsa:
32.78
Logp:
-0.6818
H Acceptors:
3
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: C₁₅H₁₉F₃N₂O₂
Molecular Weight: 316.32
Synonyms: 261947-64-2
SMILES: CCOC(=O)N1C2=C(C=C(C=C2)C(F)(F)F)[C@@H](N)C[C@H]1CC
Tpsa: 55.56
Logp: 3.8504
H Acceptors: 3
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:
C₁₅H₁₉F₃N₂O₂
Molecular Weight:
316.32
Synonyms:
261947-64-2
SMILES:
CCOC(=O)N1C2=C(C=C(C=C2)C(F)(F)F)[C@@H](N)C[C@H]1CC
Tpsa:
55.56
Logp:
3.8504
H Acceptors:
3
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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)[C@]1([H])COCC1
Tpsa: 84.86
Logp: 1.0008
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](C(O)=O)[C@]1([H])COCC1
Tpsa:
84.86
Logp:
1.0008
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: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: None
SMILES: CCOC(=O)[C@@H](NC(=O)OC(C)(C)C)[C@]1([H])COCC1
Tpsa: 73.86
Logp: 1.4793
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
None
SMILES:
CCOC(=O)[C@@H](NC(=O)OC(C)(C)C)[C@]1([H])COCC1
Tpsa:
73.86
Logp:
1.4793
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4