CS-0513874
6-Bromo-5-chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 2072808-92-3
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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
C₁₂H₁₂BrClN₂O
Molecular Weight
315.59
Synonyms
None
SMILES
ClC1=CC2=C(N(C3CCCCO3)N=C2)C=C1Br
Tpsa
27.05
Logp
4.1513
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Bromo-5-chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2072808-92-3 | 6-Bromo-5-chloro-1-(tetrahydro-2H-pyran-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: C₁₂H₁₂BrClN₂O
Molecular Weight: 315.59
Synonyms: None
SMILES: ClC1=CC2=C(N(C3CCCCO3)N=C2)C=C1Br
Tpsa: 27.05
Logp: 4.1513
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂BrClN₂O
Molecular Weight:
315.59
Synonyms:
None
SMILES:
ClC1=CC2=C(N(C3CCCCO3)N=C2)C=C1Br
Tpsa:
27.05
Logp:
4.1513
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO₄
Molecular Weight: 217.13
Synonyms: None
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(F)C(F)=C1
Tpsa: 69.44
Logp: 1.6596
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO₄
Molecular Weight:
217.13
Synonyms:
None
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(F)C(F)=C1
Tpsa:
69.44
Logp:
1.6596
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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: Cyclopentanecarboxylic acid, 2-oxo-1-(2-propen-1-yl)-, methyl ester
SMILES: O=C(C1(CC=C)C(CCC1)=O)OC
Tpsa: 43.37
Logp: 1.4749
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
Cyclopentanecarboxylic acid, 2-oxo-1-(2-propen-1-yl)-, methyl ester
SMILES:
O=C(C1(CC=C)C(CCC1)=O)OC
Tpsa:
43.37
Logp:
1.4749
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: None
SMILES: O=C(O)C(O)C1=C(OC)C=CC=C1OC
Tpsa: 75.99
Logp: 0.8218
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=C(O)C(O)C1=C(OC)C=CC=C1OC
Tpsa:
75.99
Logp:
0.8218
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4