CS-0376332
Potassium (3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 2195389-89-8
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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
C₁₀H₁₆BF₃KNO₂
Molecular Weight
289.14
Synonyms
None
SMILES
F[B-](F)(C1(C2)CC2(NC(OC(C)(C)C)=O)C1)F.[K+]
Tpsa
38.33
Logp
0.0392
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2195389-89-8 | potassium(3-{[(tert-butoxy)carbonyl]amino}bicyclo[1.1.1]pentan-1-yl)trifluoroboranuide | A2B Chem | ₹ 1,69,408.80 - ₹ 7,11,174.72 |
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: C₁₀H₁₆BF₃KNO₂
Molecular Weight: 289.14
Synonyms: None
SMILES: F[B-](F)(C1(C2)CC2(NC(OC(C)(C)C)=O)C1)F.[K+]
Tpsa: 38.33
Logp: 0.0392
H Acceptors: 2
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:
C₁₀H₁₆BF₃KNO₂
Molecular Weight:
289.14
Synonyms:
None
SMILES:
F[B-](F)(C1(C2)CC2(NC(OC(C)(C)C)=O)C1)F.[K+]
Tpsa:
38.33
Logp:
0.0392
H Acceptors:
2
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: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: Butanoic acid, 3-aMino-, ethyl ester, hydrochloride
SMILES: O=C(CC(C)N)OCC.Cl
Tpsa: 52.32
Logp: 0.7086
H Acceptors: 3
H Donors: 1
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:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
Butanoic acid, 3-aMino-, ethyl ester, hydrochloride
SMILES:
O=C(CC(C)N)OCC.Cl
Tpsa:
52.32
Logp:
0.7086
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: O=C(C1COC2=CC=C(O)C=C2C1)O
Tpsa: 66.76
Logp: 1.0279
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
O=C(C1COC2=CC=C(O)C=C2C1)O
Tpsa:
66.76
Logp:
1.0279
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07787236
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄BrN
Molecular Weight: 192.10
Synonyms: 1-(3-BROMOPROPYL)-PYRROLIDINE
SMILES: BrCCCN1CCCC1
Tpsa: 3.24
Logp: 1.8672
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD07787236
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄BrN
Molecular Weight:
192.10
Synonyms:
1-(3-BROMOPROPYL)-PYRROLIDINE
SMILES:
BrCCCN1CCCC1
Tpsa:
3.24
Logp:
1.8672
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3