CS-0468766
2-(3-Nitrophenyl)-1,3,6,2-dioxazaborocane
Manufacturer: ChemScene
CAS Number: 22237-20-3
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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
C₁₀H₁₃BN₂O₄
Molecular Weight
236.03
Synonyms
Benzeneboronic acid,3-nitro-,2,2'-iminodiethyl ester
SMILES
O=[N+](C1=CC(B2OCCNCCO2)=CC=C1)[O-]
Tpsa
73.63
Logp
-0.0736
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22237-20-3 | 2-(3-Nitrophenyl)-1,3-dioxa-2-bora-6-azacyclooctane | A2B Chem | -- |
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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: C₁₀H₁₃BN₂O₄
Molecular Weight: 236.03
Synonyms: Benzeneboronic acid,3-nitro-,2,2'-iminodiethyl ester
SMILES: O=[N+](C1=CC(B2OCCNCCO2)=CC=C1)[O-]
Tpsa: 73.63
Logp: -0.0736
H Acceptors: 5
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:
C₁₀H₁₃BN₂O₄
Molecular Weight:
236.03
Synonyms:
Benzeneboronic acid,3-nitro-,2,2'-iminodiethyl ester
SMILES:
O=[N+](C1=CC(B2OCCNCCO2)=CC=C1)[O-]
Tpsa:
73.63
Logp:
-0.0736
H Acceptors:
5
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: C₁₄H₈N₂O₂
Molecular Weight: 236.23
Synonyms: 4,7-dicarbaldehyde
SMILES: O=CC1=CC=NC2=C3N=CC=C(C=O)C3=CC=C12
Tpsa: 59.92
Logp: 2.408
H Acceptors: 4
H Donors: 0
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:
C₁₄H₈N₂O₂
Molecular Weight:
236.23
Synonyms:
4,7-dicarbaldehyde
SMILES:
O=CC1=CC=NC2=C3N=CC=C(C=O)C3=CC=C12
Tpsa:
59.92
Logp:
2.408
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08694392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉BrClNO
Molecular Weight: 334.60
Synonyms: Bromfenac sodium Impurity 15
SMILES: O=C(C1=CC=CC2=C1NC=C2Cl)C3=CC=C(Br)C=C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD08694392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉BrClNO
Molecular Weight:
334.60
Synonyms:
Bromfenac sodium Impurity 15
SMILES:
O=C(C1=CC=CC2=C1NC=C2Cl)C3=CC=C(Br)C=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₆N₂O₃Si
Molecular Weight: 416.63
Synonyms: (S)-tert-Butyl (2-((tert-butyldimethylsilyl)oxy)ethyl)(4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate
SMILES: O=C(OC(C)(C)C)N([C@H]1CCC2=C1C=CC=C2C#N)CCO[Si](C)(C(C)(C)C)C
Tpsa: 62.56
Logp: 5.80448
H Acceptors: 4
H Donors: 0
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:
C₂₃H₃₆N₂O₃Si
Molecular Weight:
416.63
Synonyms:
(S)-tert-Butyl (2-((tert-butyldimethylsilyl)oxy)ethyl)(4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N([C@H]1CCC2=C1C=CC=C2C#N)CCO[Si](C)(C(C)(C)C)C
Tpsa:
62.56
Logp:
5.80448
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5