CS-0927595
2-(Difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
Manufacturer: ChemScene
CAS Number: 2876145-33-2
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
C₁₄H₁₇BF₂N₂O₂
Molecular Weight
294.10
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC3=CN(C(F)F)N=C3C=C2)O1
Tpsa
36.28
Logp
2.7306
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole | Aaron Chemicals LLC | ₹ 39,272.04 - ₹ 1,61,793.96 | |
 | 2876145-33-2 | 2-(difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
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-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: C₁₄H₁₇BF₂N₂O₂
Molecular Weight: 294.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CN(C(F)F)N=C3C=C2)O1
Tpsa: 36.28
Logp: 2.7306
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:
C₁₄H₁₇BF₂N₂O₂
Molecular Weight:
294.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CN(C(F)F)N=C3C=C2)O1
Tpsa:
36.28
Logp:
2.7306
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: C₁₄H₁₈BNO₂S
Molecular Weight: 275.17
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C(C)=CS3)C3=C2)O1
Tpsa: 31.35
Logp: 2.90392
H Acceptors: 4
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:
C₁₄H₁₈BNO₂S
Molecular Weight:
275.17
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C(C)=CS3)C3=C2)O1
Tpsa:
31.35
Logp:
2.90392
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₂S
Molecular Weight: 261.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C=CS3)C3=C2)O1
Tpsa: 31.35
Logp: 2.5955
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₂S
Molecular Weight:
261.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C=CS3)C3=C2)O1
Tpsa:
31.35
Logp:
2.5955
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrN₂O
Molecular Weight: 223.03
Synonyms: None
SMILES: N#CC1=CC=C(OC(Br)=N2)C2=C1
Tpsa: 49.82
Logp: 2.46198
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrN₂O
Molecular Weight:
223.03
Synonyms:
None
SMILES:
N#CC1=CC=C(OC(Br)=N2)C2=C1
Tpsa:
49.82
Logp:
2.46198
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0