CS-0608728
6-Bromo-1-tosyl-1H-indazole
Manufacturer: ChemScene
CAS Number: 2082699-02-1
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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
C₁₄H₁₁BrN₂O₂S
Molecular Weight
351.22
Synonyms
None
SMILES
O=S(N1N=CC2=C1C=C(Br)C=C2)(C3=CC=C(C)C=C3)=O
Tpsa
51.96
Logp
3.34422
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Bromo-1-[(4-methylphenyl)sulfonyl]-1H-indazole | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2082699-02-1 | 6-Bromo-1-[(4-methylphenyl)sulfonyl]-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: C₁₄H₁₁BrN₂O₂S
Molecular Weight: 351.22
Synonyms: None
SMILES: O=S(N1N=CC2=C1C=C(Br)C=C2)(C3=CC=C(C)C=C3)=O
Tpsa: 51.96
Logp: 3.34422
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:
C₁₄H₁₁BrN₂O₂S
Molecular Weight:
351.22
Synonyms:
None
SMILES:
O=S(N1N=CC2=C1C=C(Br)C=C2)(C3=CC=C(C)C=C3)=O
Tpsa:
51.96
Logp:
3.34422
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: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: 1-(2,3-Dihydro-benzofuran-5-yl)-2,2-difluoro-ethanone
SMILES: FC(F)C(C1=CC=C(OCC2)C2=C1)=O
Tpsa: 26.3
Logp: 2.0693
H Acceptors: 2
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:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
1-(2,3-Dihydro-benzofuran-5-yl)-2,2-difluoro-ethanone
SMILES:
FC(F)C(C1=CC=C(OCC2)C2=C1)=O
Tpsa:
26.3
Logp:
2.0693
H Acceptors:
2
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: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: 1-(Piperidin-4-YL)cyclopropane-1-carboxylic acid hcl
SMILES: O=C(C1(C2CCNCC2)CC1)O.[H]Cl
Tpsa: 49.33
Logp: 1.2726
H Acceptors: 2
H Donors: 2
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:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
1-(Piperidin-4-YL)cyclopropane-1-carboxylic acid hcl
SMILES:
O=C(C1(C2CCNCC2)CC1)O.[H]Cl
Tpsa:
49.33
Logp:
1.2726
H Acceptors:
2
H Donors:
2
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: O[C@H]1[C@H](C)C[C@@H](N)CC1
Tpsa: 46.25
Logp: 0.4946
H Acceptors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
O[C@H]1[C@H](C)C[C@@H](N)CC1
Tpsa:
46.25
Logp:
0.4946
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0