CS-0643779
1-(Difluoromethyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 2876145-32-1
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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(C=C2)C=NN3C(F)F)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)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | Aaron Chemicals LLC | ₹ 39,272.04 - ₹ 1,61,793.96 | |
 | 2876145-32-1 | 1-(difluoromethyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
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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
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(C=C2)C=NN3C(F)F)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(C=C2)C=NN3C(F)F)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: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: None
SMILES: O=C(C1=CN=C(N)N=C1OC(C)C)OC
Tpsa: 87.33
Logp: 0.6326
H Acceptors: 6
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:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
None
SMILES:
O=C(C1=CN=C(N)N=C1OC(C)C)OC
Tpsa:
87.33
Logp:
0.6326
H Acceptors:
6
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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: O[C@@H](C)C1=NOC(C)=C1
Tpsa: 46.26
Logp: 1.03632
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
O[C@@H](C)C1=NOC(C)=C1
Tpsa:
46.26
Logp:
1.03632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClO₄S
Molecular Weight: 315.57
Synonyms: None
SMILES: O=S(C1=C(OC)C=C(Br)C=C1OC)(Cl)=O
Tpsa: 52.6
Logp: 2.3938
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClO₄S
Molecular Weight:
315.57
Synonyms:
None
SMILES:
O=S(C1=C(OC)C=C(Br)C=C1OC)(Cl)=O
Tpsa:
52.6
Logp:
2.3938
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3