CS-0255964
tert-Butyl (1-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 2324786-46-9
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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
C₁₆H₂₈BNO₄
Molecular Weight
309.21
Synonyms
None
SMILES
O=C(NC1(CC1)/C=C/B2OC(C)(C(C)(C)O2)C)OC(C)(C)C
Tpsa
56.79
Logp
3.2313
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₆H₂₈BNO₄
Molecular Weight: 309.21
Synonyms: None
SMILES: O=C(NC1(CC1)/C=C/B2OC(C)(C(C)(C)O2)C)OC(C)(C)C
Tpsa: 56.79
Logp: 3.2313
H Acceptors: 4
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:
C₁₆H₂₈BNO₄
Molecular Weight:
309.21
Synonyms:
None
SMILES:
O=C(NC1(CC1)/C=C/B2OC(C)(C(C)(C)O2)C)OC(C)(C)C
Tpsa:
56.79
Logp:
3.2313
H Acceptors:
4
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: None
Molecular Weight: None
Synonyms: None
SMILES: [Caramel]
Tpsa: 0
Logp: 0.6361
H Acceptors: 0
H Donors: 0
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:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
[Caramel]
Tpsa:
0
Logp:
0.6361
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉N₃O₂
Molecular Weight: 283.41
Synonyms: Carbamic acid,N-[trans-4-(1-piperazinyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1CC[C@@H](N2CCNCC2)CC1
Tpsa: 53.6
Logp: 1.7275
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₉N₃O₂
Molecular Weight:
283.41
Synonyms:
Carbamic acid,N-[trans-4-(1-piperazinyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CC[C@@H](N2CCNCC2)CC1
Tpsa:
53.6
Logp:
1.7275
H Acceptors:
4
H Donors:
2
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: C₄H₈ClF₂NO
Molecular Weight: 159.56
Synonyms: None
SMILES: FC1([C@@H](CNC1)O)F.[H]Cl
Tpsa: 32.26
Logp: 0.0076
H Acceptors: 2
H Donors: 2
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:
C₄H₈ClF₂NO
Molecular Weight:
159.56
Synonyms:
None
SMILES:
FC1([C@@H](CNC1)O)F.[H]Cl
Tpsa:
32.26
Logp:
0.0076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0