CS-1136368
Carbamic acid, N-[[7-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-benzofuranyl]methyl]-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 1643914-58-2
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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
C₂₀H₂₇BClNO₅
Molecular Weight
407.70
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1=CC2=CC(B3OC(C)(C)C(C)(C)O3)=CC(Cl)=C2O1
Tpsa
69.93
Logp
4.4101
H Acceptors
5
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: C₂₀H₂₇BClNO₅
Molecular Weight: 407.70
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CC2=CC(B3OC(C)(C)C(C)(C)O3)=CC(Cl)=C2O1
Tpsa: 69.93
Logp: 4.4101
H Acceptors: 5
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:
C₂₀H₂₇BClNO₅
Molecular Weight:
407.70
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CC2=CC(B3OC(C)(C)C(C)(C)O3)=CC(Cl)=C2O1
Tpsa:
69.93
Logp:
4.4101
H Acceptors:
5
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: C₂₁H₂₇BF₃NO₅
Molecular Weight: 441.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CC2=CC(B3OC(C)(C)C(C)(C)O3)=CC(C(F)(F)F)=C2O1
Tpsa: 69.93
Logp: 4.7755
H Acceptors: 5
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:
C₂₁H₂₇BF₃NO₅
Molecular Weight:
441.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CC2=CC(B3OC(C)(C)C(C)(C)O3)=CC(C(F)(F)F)=C2O1
Tpsa:
69.93
Logp:
4.7755
H Acceptors:
5
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: C₁₆H₁₆F₃NO₃S
Molecular Weight: 359.36
Synonyms: None
SMILES: OC1(C(F)(F)F)CCCC2=C1N(S(=O)(C3=CC=C(C)C=C3)=O)C=C2
Tpsa: 59.3
Logp: 3.11972
H Acceptors: 4
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:
C₁₆H₁₆F₃NO₃S
Molecular Weight:
359.36
Synonyms:
None
SMILES:
OC1(C(F)(F)F)CCCC2=C1N(S(=O)(C3=CC=C(C)C=C3)=O)C=C2
Tpsa:
59.3
Logp:
3.11972
H Acceptors:
4
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: C₈H₇ClN₂O₂S
Molecular Weight: 230.67
Synonyms: None
SMILES: O=C(C1=CC2=C(N1)N=C(Cl)S2)OCC
Tpsa: 54.98
Logp: 2.4545
H Acceptors: 4
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:
C₈H₇ClN₂O₂S
Molecular Weight:
230.67
Synonyms:
None
SMILES:
O=C(C1=CC2=C(N1)N=C(Cl)S2)OCC
Tpsa:
54.98
Logp:
2.4545
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2