CS-0457358
(1,8-Naphthyridin-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1227623-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457358-1g | In Stock | ₹ 1,30,307.88 |
CS-0457358 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,30,307.88
GST (18%): ₹ 23,455.418
Total Price: ₹ 1,53,763.298
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BN₂O₂
Molecular Weight
173.96
Synonyms
1,8-Naphthyridine-2-boronic Acid
SMILES
OB(C1=NC2=NC=CC=C2C=C1)O
Tpsa
66.24
Logp
-0.6904
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227623-09-7 | 1,8-Naphthyridin-2-ylboronic acid | 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
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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: C₈H₇BN₂O₂
Molecular Weight: 173.96
Synonyms: 1,8-Naphthyridine-2-boronic Acid
SMILES: OB(C1=NC2=NC=CC=C2C=C1)O
Tpsa: 66.24
Logp: -0.6904
H Acceptors: 4
H Donors: 2
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:
C₈H₇BN₂O₂
Molecular Weight:
173.96
Synonyms:
1,8-Naphthyridine-2-boronic Acid
SMILES:
OB(C1=NC2=NC=CC=C2C=C1)O
Tpsa:
66.24
Logp:
-0.6904
H Acceptors:
4
H Donors:
2
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: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: None
SMILES: O=C(C1=CC=C(SC(CBr)=N2)C2=C1)OC
Tpsa: 39.19
Logp: 2.9778
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:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
None
SMILES:
O=C(C1=CC=C(SC(CBr)=N2)C2=C1)OC
Tpsa:
39.19
Logp:
2.9778
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: C₇H₁₀F₂O
Molecular Weight: 148.15
Synonyms: 4,4-Difluorocycloheptanone
SMILES: O=C1CCC(F)(F)CCC1
Tpsa: 17.07
Logp: 2.1549
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂O
Molecular Weight:
148.15
Synonyms:
4,4-Difluorocycloheptanone
SMILES:
O=C1CCC(F)(F)CCC1
Tpsa:
17.07
Logp:
2.1549
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O₂
Molecular Weight: 312.41
Synonyms: Carbamic acid, N-[(1R,2R)-2-amino-1,2-diphenylethyl]-, 1,1-dimethylethyl ester
SMILES: N[C@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)NC(OC(C)(C)C)=O
Tpsa: 64.35
Logp: 3.9524
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₂
Molecular Weight:
312.41
Synonyms:
Carbamic acid, N-[(1R,2R)-2-amino-1,2-diphenylethyl]-, 1,1-dimethylethyl ester
SMILES:
N[C@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)NC(OC(C)(C)C)=O
Tpsa:
64.35
Logp:
3.9524
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4