CS-0495708
N-(1,4-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-yl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1626336-72-8
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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
C₁₆H₂₄BN₃O₄S
Molecular Weight
365.26
Synonyms
None
SMILES
CS(=O)(=O)NC1C2C(N(C)N=1)=C(C=CC=2C)B3OC(C)(C)C(C)(C)O3
Tpsa
82.45
Logp
1.55242
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1626336-72-8 | N-[1,4-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-3-yl]methanesulfonamide | 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: C₁₆H₂₄BN₃O₄S
Molecular Weight: 365.26
Synonyms: None
SMILES: CS(=O)(=O)NC1C2C(N(C)N=1)=C(C=CC=2C)B3OC(C)(C)C(C)(C)O3
Tpsa: 82.45
Logp: 1.55242
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:
C₁₆H₂₄BN₃O₄S
Molecular Weight:
365.26
Synonyms:
None
SMILES:
CS(=O)(=O)NC1C2C(N(C)N=1)=C(C=CC=2C)B3OC(C)(C)C(C)(C)O3
Tpsa:
82.45
Logp:
1.55242
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: C₉H₄BrClN₂O
Molecular Weight: 271.50
Synonyms: None
SMILES: BrC1C2=C(C=CC=1)C3=C(C(Cl)=NN3)O2
Tpsa: 41.82
Logp: 3.725
H Acceptors: 2
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:
C₉H₄BrClN₂O
Molecular Weight:
271.50
Synonyms:
None
SMILES:
BrC1C2=C(C=CC=1)C3=C(C(Cl)=NN3)O2
Tpsa:
41.82
Logp:
3.725
H Acceptors:
2
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: C₉H₁₀BrN₃O
Molecular Weight: 256.10
Synonyms: None
SMILES: COC1=C2C(=C(Br)C=C1)N(C)N=C2N
Tpsa: 53.07
Logp: 1.9266
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:
C₉H₁₀BrN₃O
Molecular Weight:
256.10
Synonyms:
None
SMILES:
COC1=C2C(=C(Br)C=C1)N(C)N=C2N
Tpsa:
53.07
Logp:
1.9266
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: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: None
SMILES: OC(=O)CN1C(Cl)=C2C(CCCC2)=N1
Tpsa: 55.12
Logp: 1.4999
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
None
SMILES:
OC(=O)CN1C(Cl)=C2C(CCCC2)=N1
Tpsa:
55.12
Logp:
1.4999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2