CS-0371083
7-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 2244404-70-2
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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=CC3=C(NN=C3)C(F)=C2)O1
Tpsa
47.14
Logp
2.0012
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2244404-70-2 | 7-Fluoro-5-(4,4,5,5-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
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: C₁₃H₁₆BFN₂O₂
Molecular Weight: 262.09
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(NN=C3)C(F)=C2)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=CC3=C(NN=C3)C(F)=C2)O1
Tpsa:
47.14
Logp:
2.0012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29047180
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: None
SMILES: O=S(C)(C)=NC1=C(N)C=CC=C1
Tpsa: 55.45
Logp: 1.6279
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29047180
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
None
SMILES:
O=S(C)(C)=NC1=C(N)C=CC=C1
Tpsa:
55.45
Logp:
1.6279
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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: 1H-2,1-Benzothiazin-5-amine, 3,4-dihydro-, 2,2-dioxide
SMILES: NC1=C2CCS(NC2=CC=C1)(=O)=O
Tpsa: 72.19
Logp: 0.5666
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
1H-2,1-Benzothiazin-5-amine, 3,4-dihydro-, 2,2-dioxide
SMILES:
NC1=C2CCS(NC2=CC=C1)(=O)=O
Tpsa:
72.19
Logp:
0.5666
H Acceptors:
3
H Donors:
2
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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: None
SMILES: NC1=CC=CC=C1C(S(=O)(C)=O)C
Tpsa: 60.16
Logp: 1.3744
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
None
SMILES:
NC1=CC=CC=C1C(S(=O)(C)=O)C
Tpsa:
60.16
Logp:
1.3744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2