CS-0135514
4-Bromo-1-(tetrahydrofuran-3-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1040377-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0135514-50mg | In Stock | ₹ 13,439.00 |
| 100mg | CS-0135514-100mg | In Stock | ₹ 19,936.00 |
| 250mg | CS-0135514-250mg | In Stock | ₹ 28,836.00 |
| 500mg | CS-0135514-500mg | In Stock | ₹ 54,735.00 |
| 1g | CS-0135514-1g | In Stock | ₹ 70,399.00 |
| 2.5g | CS-0135514-2.5g | In Stock | ₹ 1,37,594.00 |
| 5g | CS-0135514-5g | In Stock | ₹ 2,03,988.00 |
| 10g | CS-0135514-10g | In Stock | ₹ 3,02,422.00 |
CS-0135514 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
97%
MDL No
MFCD18366437
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrN₂O
Molecular Weight
217.06
Synonyms
None
SMILES
BrC1=CN(C2COCC2)N=C1
Tpsa
27.05
Logp
1.607
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Bromo-1-(tetrahydrofuran-3-yl)-1H-pyrazole / 100mg / 569147021 / CS-0135514 / 0.000 / 1040377-07-8 / MFCD18366437 / 217.066 / C7H9BrN2O | eMolecules | ₹ 9,563.94 | |
 | 1040377-07-8 | 4-Bromo-1-(tetrahydrofuran-3-yl)-1h-pyrazole | A2B Chem | ₹ 6,497.00 - ₹ 28,569.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD18366437
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: None
SMILES: BrC1=CN(C2COCC2)N=C1
Tpsa: 27.05
Logp: 1.607
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18366437
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
None
SMILES:
BrC1=CN(C2COCC2)N=C1
Tpsa:
27.05
Logp:
1.607
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19237232
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁IN₂O
Molecular Weight: 278.09
Synonyms: 5-Iodo-1-(tetrahydropyran-2-yl)pyrazole
SMILES: IC1=CC=NN1C2CCCCO2
Tpsa: 27.05
Logp: 2.1868
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19237232
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁IN₂O
Molecular Weight:
278.09
Synonyms:
5-Iodo-1-(tetrahydropyran-2-yl)pyrazole
SMILES:
IC1=CC=NN1C2CCCCO2
Tpsa:
27.05
Logp:
2.1868
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: O[C@@H]1C[C@@](C(OCC)=O)(NC(OC(C)(C)C)=O)C1
Tpsa: 84.86
Logp: 0.9677
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O[C@@H]1C[C@@](C(OCC)=O)(NC(OC(C)(C)C)=O)C1
Tpsa:
84.86
Logp:
0.9677
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 2-[(Tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-1-carboxylic acid
SMILES: O=C(C1(C2)N(C(OC(C)(C)C)=O)CC2CC1)O
Tpsa: 66.84
Logp: 1.8606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
2-[(Tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-1-carboxylic acid
SMILES:
O=C(C1(C2)N(C(OC(C)(C)C)=O)CC2CC1)O
Tpsa:
66.84
Logp:
1.8606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1