CS-0177714
tert-Butyl 5-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate
Manufacturer: ChemScene
CAS Number: 1186638-24-3
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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
C₁₇H₂₅BN₂O₆
Molecular Weight
364.20
Synonyms
Carbamic acid, N-[5-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
99.93
Logp
3.241
H Acceptors
6
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
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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: C₁₇H₂₅BN₂O₆
Molecular Weight: 364.20
Synonyms: Carbamic acid, N-[5-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 99.93
Logp: 3.241
H Acceptors: 6
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:
C₁₇H₂₅BN₂O₆
Molecular Weight:
364.20
Synonyms:
Carbamic acid, N-[5-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
99.93
Logp:
3.241
H Acceptors:
6
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: C₂₀H₃₂BNO₄
Molecular Weight: 361.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C(C)C)=C1
Tpsa: 56.79
Logp: 4.4562
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:
C₂₀H₃₂BNO₄
Molecular Weight:
361.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C(C)C)=C1
Tpsa:
56.79
Logp:
4.4562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BNO₄
Molecular Weight: 333.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C)=C1
Tpsa: 56.79
Logp: 3.64122
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₈BNO₄
Molecular Weight:
333.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C)=C1
Tpsa:
56.79
Logp:
3.64122
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₅BN₂O₆
Molecular Weight: 434.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1NC(OC(C)(C)C)=O
Tpsa: 95.12
Logp: 4.6798
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₅BN₂O₆
Molecular Weight:
434.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1NC(OC(C)(C)C)=O
Tpsa:
95.12
Logp:
4.6798
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3