CS-0908982
1-(Difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 2876145-31-0
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=C(N(C(F)F)N=C3)C=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 | |
|---|---|---|---|---|
 | 1-(difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | Aaron Chemicals LLC | ₹ 30,616.00 - ₹ 1,24,511.00 | |
 | 2876145-31-0 | 1-(difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | A2B Chem | ₹ 39,961.00 - ₹ 1,55,483.00 |
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-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=C(N(C(F)F)N=C3)C=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=C(N(C(F)F)N=C3)C=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: C₉H₆F₂N₂O₂
Molecular Weight: 212.15
Synonyms: None
SMILES: O=C(C1=NC2=CC=CC=C2N1C(F)F)O
Tpsa: 55.12
Logp: 2.1296
H Acceptors: 3
H Donors: 1
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:
C₉H₆F₂N₂O₂
Molecular Weight:
212.15
Synonyms:
None
SMILES:
O=C(C1=NC2=CC=CC=C2N1C(F)F)O
Tpsa:
55.12
Logp:
2.1296
H Acceptors:
3
H Donors:
1
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: C₈H₉Cl₂NO₂
Molecular Weight: 222.07
Synonyms: None
SMILES: NC1=C2OCCOC2=CC(Cl)=C1.Cl
Tpsa: 44.48
Logp: 2.1152
H Acceptors: 3
H Donors: 1
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:
C₈H₉Cl₂NO₂
Molecular Weight:
222.07
Synonyms:
None
SMILES:
NC1=C2OCCOC2=CC(Cl)=C1.Cl
Tpsa:
44.48
Logp:
2.1152
H Acceptors:
3
H Donors:
1
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: C₉H₆F₂N₂O₂
Molecular Weight: 212.15
Synonyms: None
SMILES: O=C(C1=NN(C(F)F)C2=C1C=CC=C2)O
Tpsa: 55.12
Logp: 2.1296
H Acceptors: 3
H Donors: 1
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:
C₉H₆F₂N₂O₂
Molecular Weight:
212.15
Synonyms:
None
SMILES:
O=C(C1=NN(C(F)F)C2=C1C=CC=C2)O
Tpsa:
55.12
Logp:
2.1296
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2