CS-0175000
7-Chloro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 2096998-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0175000-100mg | In Stock | ₹ 15,828.60 |
| 250mg | CS-0175000-250mg | In Stock | ₹ 31,229.40 |
CS-0175000 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BClNO₄
Molecular Weight
297.54
Synonyms
7-Chloro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridi
SMILES
CC1(C(C)(OB(O1)C2=C3C(OCCO3)=NC=C2Cl)C)C
Tpsa
49.81
Logp
1.8054
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096998-38-6 | 7-Chloro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | A2B Chem | ₹ 17,882.04 - ₹ 34,395.12 |
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-P330-P362+P364-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: C₁₃H₁₇BClNO₄
Molecular Weight: 297.54
Synonyms: 7-Chloro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridi
SMILES: CC1(C(C)(OB(O1)C2=C3C(OCCO3)=NC=C2Cl)C)C
Tpsa: 49.81
Logp: 1.8054
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₇BClNO₄
Molecular Weight:
297.54
Synonyms:
7-Chloro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridi
SMILES:
CC1(C(C)(OB(O1)C2=C3C(OCCO3)=NC=C2Cl)C)C
Tpsa:
49.81
Logp:
1.8054
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₇BClNO₂
Molecular Weight: 277.55
Synonyms: 7-Chloroindole-2-boronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC3=C(N2)C(Cl)=CC=C3)C)C
Tpsa: 34.25
Logp: 3.1205
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₇BClNO₂
Molecular Weight:
277.55
Synonyms:
7-Chloroindole-2-boronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC3=C(N2)C(Cl)=CC=C3)C)C
Tpsa:
34.25
Logp:
3.1205
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BFNO₂
Molecular Weight: 204.99
Synonyms: 7-Fluoro-2-methylquinoline-8-boronic acid
SMILES: CC1=NC2=C(C=CC(F)=C2B(O)O)C=C1
Tpsa: 53.35
Logp: 0.36212
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BFNO₂
Molecular Weight:
204.99
Synonyms:
7-Fluoro-2-methylquinoline-8-boronic acid
SMILES:
CC1=NC2=C(C=CC(F)=C2B(O)O)C=C1
Tpsa:
53.35
Logp:
0.36212
H Acceptors:
3
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: C₁₀H₉BFNO₂
Molecular Weight: 204.99
Synonyms: (8-Fluoro-2-methyl-7-quinolinyl)boronic acid
SMILES: CC1=NC2=C(C=CC(B(O)O)=C2F)C=C1
Tpsa: 53.35
Logp: 0.36212
H Acceptors: 3
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:
C₁₀H₉BFNO₂
Molecular Weight:
204.99
Synonyms:
(8-Fluoro-2-methyl-7-quinolinyl)boronic acid
SMILES:
CC1=NC2=C(C=CC(B(O)O)=C2F)C=C1
Tpsa:
53.35
Logp:
0.36212
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1