CS-0109588
5-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 850893-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0109588-100mg | In Stock | ₹ 7,654.00 |
| 250mg | CS-0109588-250mg | In Stock | ₹ 12,371.00 |
| 1g | CS-0109588-1g | In Stock | ₹ 25,721.00 |
CS-0109588 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
98%
MDL No
MFCD30489523
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃BrN₂O₃
Molecular Weight
325.16
Synonyms
None
SMILES
O=C(C1=NN(C2CCCCO2)C3=C1C=C(Br)C=C3)O
Tpsa
64.35
Logp
3.1961
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-bromo-1-tetrahydropyran-2-yl-indazole-3-carboxylic acid / 25mg / 713711886 / PBT5553 / 0.000 / 850893-02-6 / [null] / 325.162 / C13H13BrN2O3 | eMolecules | ₹ 5,895.36 | |
 | 850893-02-6 | 5-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole-3-carboxylic acid | A2B Chem | ₹ 7,031.00 - ₹ 24,920.00 |
Related Products
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
Show Difference
Purity: 98%
MDL No: MFCD30489523
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O₃
Molecular Weight: 325.16
Synonyms: None
SMILES: O=C(C1=NN(C2CCCCO2)C3=C1C=C(Br)C=C3)O
Tpsa: 64.35
Logp: 3.1961
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30489523
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrN₂O₃
Molecular Weight:
325.16
Synonyms:
None
SMILES:
O=C(C1=NN(C2CCCCO2)C3=C1C=C(Br)C=C3)O
Tpsa:
64.35
Logp:
3.1961
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18071345
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₅Cl₂N₃
Molecular Weight: 188.10
Synonyms: 4-Hydrazinopiperidine dihydrochloride
SMILES: NNC1CCNCC1.[H]Cl.[H]Cl
Tpsa: 50.08
Logp: 0.0453
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18071345
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₅Cl₂N₃
Molecular Weight:
188.10
Synonyms:
4-Hydrazinopiperidine dihydrochloride
SMILES:
NNC1CCNCC1.[H]Cl.[H]Cl
Tpsa:
50.08
Logp:
0.0453
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₇ClN₂O₂
Molecular Weight: 280.75
Synonyms: 8-chloro-5-methoxy-1H-spiro[cyclohexane-1,4-quinazolin]-2(3H)-one(WXG01957)
SMILES: O=C(N1)NC2=C(C31CCCCC3)C(OC)=CC=C2Cl
Tpsa: 50.36
Logp: 3.6431
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₇ClN₂O₂
Molecular Weight:
280.75
Synonyms:
8-chloro-5-methoxy-1H-spiro[cyclohexane-1,4-quinazolin]-2(3H)-one(WXG01957)
SMILES:
O=C(N1)NC2=C(C31CCCCC3)C(OC)=CC=C2Cl
Tpsa:
50.36
Logp:
3.6431
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00052276
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 3-Amino-5-(2-furyl)pyrazole
SMILES: NC1=NNC(C2=CC=CO2)=C1
Tpsa: 67.84
Logp: 1.2519
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00052276
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
3-Amino-5-(2-furyl)pyrazole
SMILES:
NC1=NNC(C2=CC=CO2)=C1
Tpsa:
67.84
Logp:
1.2519
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1