CS-0766658
(3-(Dimethoxymethyl)-4-Nitrophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 898825-55-3
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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
C₉H₁₂BNO₆
Molecular Weight
241.01
Synonyms
None
SMILES
COC(OC)C1=C(C=CC(=C1)B(O)O)[N+]([O-])=O
Tpsa
102.06
Logp
-0.434
H Acceptors
6
H Donors
2
Rotatable Bonds
5
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: C₉H₁₂BNO₆
Molecular Weight: 241.01
Synonyms: None
SMILES: COC(OC)C1=C(C=CC(=C1)B(O)O)[N+]([O-])=O
Tpsa: 102.06
Logp: -0.434
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BNO₆
Molecular Weight:
241.01
Synonyms:
None
SMILES:
COC(OC)C1=C(C=CC(=C1)B(O)O)[N+]([O-])=O
Tpsa:
102.06
Logp:
-0.434
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃FN₂O₂
Molecular Weight: 294.36
Synonyms: None
SMILES: CC1=C(C=CC(F)=C1)C1CN(CCN1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 3.01552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃FN₂O₂
Molecular Weight:
294.36
Synonyms:
None
SMILES:
CC1=C(C=CC(F)=C1)C1CN(CCN1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
3.01552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C1CN(CCN1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 3.6914
H Acceptors: 3
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:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C1CN(CCN1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
3.6914
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: CN[C@H]1C[C@@H](CO)N(C1)C(=O)OC(C)(C)C
Tpsa: 61.8
Logp: 0.5761
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
CN[C@H]1C[C@@H](CO)N(C1)C(=O)OC(C)(C)C
Tpsa:
61.8
Logp:
0.5761
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2