CS-0700098
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline-8-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1310383-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0700098-100mg | In Stock | ₹ 21,627.00 |
| 250mg | CS-0700098-250mg | In Stock | ₹ 42,987.00 |
CS-0700098 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,627.00
GST (18%): ₹ 3,892.86
Total Price: ₹ 25,519.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈BNO₃
Molecular Weight
283.13
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=C2C=CC=NC2=C(C=O)C=C1
Tpsa
48.42
Logp
2.3465
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1310383-99-3 | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline-8-carbaldehyde | A2B Chem | ₹ 24,119.00 - ₹ 47,348.00 |
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: C₁₆H₁₈BNO₃
Molecular Weight: 283.13
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=C2C=CC=NC2=C(C=O)C=C1
Tpsa: 48.42
Logp: 2.3465
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:
C₁₆H₁₈BNO₃
Molecular Weight:
283.13
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=C2C=CC=NC2=C(C=O)C=C1
Tpsa:
48.42
Logp:
2.3465
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: C₈H₆INO₄
Molecular Weight: 307.04
Synonyms: None
SMILES: OC(=O)CC1=C(C=C(I)C=C1)[N+]([O-])=O
Tpsa: 80.44
Logp: 1.8265
H Acceptors: 3
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:
C₈H₆INO₄
Molecular Weight:
307.04
Synonyms:
None
SMILES:
OC(=O)CC1=C(C=C(I)C=C1)[N+]([O-])=O
Tpsa:
80.44
Logp:
1.8265
H Acceptors:
3
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: C₁₀H₁₂N₃Na
Molecular Weight: 197.21
Synonyms: None
SMILES: [Na+].CCCCC1=CC=C2N=N[N-]C2=C1
Tpsa: 39.88
Logp: -1.0664
H Acceptors: 2
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:
C₁₀H₁₂N₃Na
Molecular Weight:
197.21
Synonyms:
None
SMILES:
[Na+].CCCCC1=CC=C2N=N[N-]C2=C1
Tpsa:
39.88
Logp:
-1.0664
H Acceptors:
2
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: None
SMILES: OC1=C(C=CC=C1)C(=O)NCC1=CC=CC=C1
Tpsa: 49.33
Logp: 2.3222
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
None
SMILES:
OC1=C(C=CC=C1)C(=O)NCC1=CC=CC=C1
Tpsa:
49.33
Logp:
2.3222
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3