CS-0055441
6-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 1158680-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055441-100mg | In Stock | ₹ 1,112.28 |
| 250mg | CS-0055441-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-0055441-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-0055441-5g | In Stock | ₹ 13,689.60 |
| 10g | CS-0055441-10g | In Stock | ₹ 22,673.40 |
CS-0055441 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrN₂O
Molecular Weight
281.15
Synonyms
None
SMILES
BrC1=CC2=C(C=C1)C=NN2C3OCCCC3
Tpsa
27.05
Logp
3.4979
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158680-88-6 | 6-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole | A2B Chem | ₹ 855.60 - ₹ 5,732.52 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O
Molecular Weight: 281.15
Synonyms: None
SMILES: BrC1=CC2=C(C=C1)C=NN2C3OCCCC3
Tpsa: 27.05
Logp: 3.4979
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:
C₁₂H₁₃BrN₂O
Molecular Weight:
281.15
Synonyms:
None
SMILES:
BrC1=CC2=C(C=C1)C=NN2C3OCCCC3
Tpsa:
27.05
Logp:
3.4979
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(N1CCC12CC(CO)C2)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7683
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(N1CCC12CC(CO)C2)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24565937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: 6-Methyl-2-(methylthio)-8H-pyrido-[2,3-d]pyrimidin-7-one
SMILES: O=C1C(C)=CC2=CN=C(SC)N=C2N1
Tpsa: 58.64
Logp: 1.34842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24565937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
6-Methyl-2-(methylthio)-8H-pyrido-[2,3-d]pyrimidin-7-one
SMILES:
O=C1C(C)=CC2=CN=C(SC)N=C2N1
Tpsa:
58.64
Logp:
1.34842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 3,6-Diazabicyclo[3.2.1]octane-3-carboxylic acid, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C2)CNC2C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
3,6-Diazabicyclo[3.2.1]octane-3-carboxylic acid, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C2)CNC2C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0