CS-1063276
4-Bromo-3,5-dimethyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 2576726-85-5
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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
C₁₄H₁₇BrN₂O
Molecular Weight
309.20
Synonyms
None
SMILES
BrC=1C=2C(=NN(C2C=CC1C)C3OCCCC3)C
Tpsa
27.05
Logp
4.11474
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-3,5-dimethyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2576726-85-5 | 4-Bromo-3,5-dimethyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole | A2B Chem | -- |
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: C₁₄H₁₇BrN₂O
Molecular Weight: 309.20
Synonyms: None
SMILES: BrC=1C=2C(=NN(C2C=CC1C)C3OCCCC3)C
Tpsa: 27.05
Logp: 4.11474
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:
C₁₄H₁₇BrN₂O
Molecular Weight:
309.20
Synonyms:
None
SMILES:
BrC=1C=2C(=NN(C2C=CC1C)C3OCCCC3)C
Tpsa:
27.05
Logp:
4.11474
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: C₁₀H₈FNO₂S
Molecular Weight: 225.24
Synonyms: None
SMILES: O=C(OC)C=1SC2=C(N=CC(F)=C2C)C1
Tpsa: 39.19
Logp: 2.53042
H Acceptors: 4
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:
C₁₀H₈FNO₂S
Molecular Weight:
225.24
Synonyms:
None
SMILES:
O=C(OC)C=1SC2=C(N=CC(F)=C2C)C1
Tpsa:
39.19
Logp:
2.53042
H Acceptors:
4
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: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: None
SMILES: O=C(O)C=1SC2=C(N=CC=C2C)C1
Tpsa: 50.19
Logp: 2.30292
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:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
None
SMILES:
O=C(O)C=1SC2=C(N=CC=C2C)C1
Tpsa:
50.19
Logp:
2.30292
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: C₁₃H₁₆N₂O₄S
Molecular Weight: 296.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NS(=O)(=O)C1=CNC=2C=CC=CC21
Tpsa: 88.26
Logp: 2.3813
H Acceptors: 4
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:
C₁₃H₁₆N₂O₄S
Molecular Weight:
296.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NS(=O)(=O)C1=CNC=2C=CC=CC21
Tpsa:
88.26
Logp:
2.3813
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2