CS-0612047
5-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 2768874-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0612047-5g | In Stock | ₹ 3,10,497.24 |
CS-0612047 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,10,497.24
GST (18%): ₹ 55,889.503
Total Price: ₹ 3,66,386.743
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BFN₂O₂
Molecular Weight
262.09
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(F)C=CC3=C2C=NN3)O1
Tpsa
47.14
Logp
2.0012
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2768874-36-6 | 5-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | 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: C₁₃H₁₆BFN₂O₂
Molecular Weight: 262.09
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(F)C=CC3=C2C=NN3)O1
Tpsa: 47.14
Logp: 2.0012
H Acceptors: 3
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:
C₁₃H₁₆BFN₂O₂
Molecular Weight:
262.09
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(F)C=CC3=C2C=NN3)O1
Tpsa:
47.14
Logp:
2.0012
H Acceptors:
3
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: C₇H₃Br₂N₃O₂
Molecular Weight: 320.93
Synonyms: None
SMILES: NC(C([N+]([O-])=O)=CC(Br)=C1C#N)=C1Br
Tpsa: 92.95
Logp: 2.57368
H Acceptors: 4
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:
C₇H₃Br₂N₃O₂
Molecular Weight:
320.93
Synonyms:
None
SMILES:
NC(C([N+]([O-])=O)=CC(Br)=C1C#N)=C1Br
Tpsa:
92.95
Logp:
2.57368
H Acceptors:
4
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: C₁₁H₁₁BrIN₃O₂
Molecular Weight: 424.03
Synonyms: None
SMILES: N#CC1=C(I)C(NC(OC(C)(C)C)=O)=NC=C1Br
Tpsa: 75.01
Logp: 3.66738
H Acceptors: 4
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:
C₁₁H₁₁BrIN₃O₂
Molecular Weight:
424.03
Synonyms:
None
SMILES:
N#CC1=C(I)C(NC(OC(C)(C)C)=O)=NC=C1Br
Tpsa:
75.01
Logp:
3.66738
H Acceptors:
4
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: C₁₅H₁₈BNO₃
Molecular Weight: 271.12
Synonyms: None
SMILES: OC1=CC(B2OC(C)(C)C(C)(C)O2)=C3C=CC=NC3=C1
Tpsa: 51.58
Logp: 2.2396
H Acceptors: 4
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:
C₁₅H₁₈BNO₃
Molecular Weight:
271.12
Synonyms:
None
SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=C3C=CC=NC3=C1
Tpsa:
51.58
Logp:
2.2396
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1