CS-0733042
(4S,5S)-2-(3-Nitrophenyl)-1,3,2-dioxaborolane-4,5-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 1072944-27-4
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
C₁₀H₈BNO₈
Molecular Weight
280.98
Synonyms
None
SMILES
OC(=O)[C@H]1OB(O[C@@H]1C(O)=O)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa
136.2
Logp
-0.7568
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1072944-27-4 | (4S,5S)-2-(3-Nitrophenyl)-1,3,2-dioxaborolane-4,5-dicarboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2056
Class
3
Packing Group
Ⅱ
Hazard Statements
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: C₁₀H₈BNO₈
Molecular Weight: 280.98
Synonyms: None
SMILES: OC(=O)[C@H]1OB(O[C@@H]1C(O)=O)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa: 136.2
Logp: -0.7568
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BNO₈
Molecular Weight:
280.98
Synonyms:
None
SMILES:
OC(=O)[C@H]1OB(O[C@@H]1C(O)=O)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa:
136.2
Logp:
-0.7568
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C1CN(CCN1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 3.1304
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:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C1CN(CCN1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
3.1304
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: C₁₄H₁₃IN₂O₃
Molecular Weight: 384.17
Synonyms: None
SMILES: COC1=C(NC(=O)OCC2=CC=CC=C2)C=C(I)C=N1
Tpsa: 60.45
Logp: 3.4435
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃IN₂O₃
Molecular Weight:
384.17
Synonyms:
None
SMILES:
COC1=C(NC(=O)OCC2=CC=CC=C2)C=C(I)C=N1
Tpsa:
60.45
Logp:
3.4435
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₃
Molecular Weight: 306.10
Synonyms: None
SMILES: CCOC1=CC=C(I)C=C1C(=O)OC
Tpsa: 35.53
Logp: 2.4765
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁IO₃
Molecular Weight:
306.10
Synonyms:
None
SMILES:
CCOC1=CC=C(I)C=C1C(=O)OC
Tpsa:
35.53
Logp:
2.4765
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3