CS-0890322
Methyl 2-((tert-butoxycarbonyl)amino)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 2939820-89-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈BNO₆
Molecular Weight
377.24
Synonyms
None
SMILES
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1NC(OC(C)(C)C)=O
Tpsa
83.09
Logp
3.1194
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈BNO₆
Molecular Weight: 377.24
Synonyms: None
SMILES: O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1NC(OC(C)(C)C)=O
Tpsa: 83.09
Logp: 3.1194
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:
C₁₉H₂₈BNO₆
Molecular Weight:
377.24
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1NC(OC(C)(C)C)=O
Tpsa:
83.09
Logp:
3.1194
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: C₇H₅ClN₂O₂S
Molecular Weight: 216.64
Synonyms: None
SMILES: N#CC1=CC(S(=O)(C)=O)=C(Cl)N=C1
Tpsa: 70.82
Logp: 1.01018
H Acceptors: 4
H Donors: 0
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:
C₇H₅ClN₂O₂S
Molecular Weight:
216.64
Synonyms:
None
SMILES:
N#CC1=CC(S(=O)(C)=O)=C(Cl)N=C1
Tpsa:
70.82
Logp:
1.01018
H Acceptors:
4
H Donors:
0
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: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: None
SMILES: N#CC1=CC=C(S(=O)(C)=O)C=C1N
Tpsa: 83.95
Logp: 0.54398
H Acceptors: 4
H Donors: 1
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:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
None
SMILES:
N#CC1=CC=C(S(=O)(C)=O)C=C1N
Tpsa:
83.95
Logp:
0.54398
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CC(F)(F)F)C=C1N
Tpsa: 52.32
Logp: 2.1602
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CC(F)(F)F)C=C1N
Tpsa:
52.32
Logp:
2.1602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2