CS-0468201
4-Bromo-1-((tetrahydrofuran-3-yl)methyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1247759-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468201-1g | In Stock | ₹ 66,137.88 |
| 2.5g | CS-0468201-2.5g | In Stock | ₹ 1,20,040.68 |
CS-0468201 - 1g
In Stock
Quantity
1
Base Price: ₹ 66,137.88
GST (18%): ₹ 11,904.818
Total Price: ₹ 78,042.698
Purity
98%
MDL No
MFCD14691805
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrN₂O
Molecular Weight
231.09
Synonyms
4-bromo-1-(oxolan-3-ylmethyl)-1H-pyrazole
SMILES
BrC1=CN(CC2COCC2)N=C1
Tpsa
27.05
Logp
1.6821
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247759-38-1 | 4-bromo-1-(oxolan-3-ylmethyl)-1H-pyrazole | A2B Chem | ₹ 45,175.68 - ₹ 78,629.64 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD14691805
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: 4-bromo-1-(oxolan-3-ylmethyl)-1H-pyrazole
SMILES: BrC1=CN(CC2COCC2)N=C1
Tpsa: 27.05
Logp: 1.6821
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14691805
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
4-bromo-1-(oxolan-3-ylmethyl)-1H-pyrazole
SMILES:
BrC1=CN(CC2COCC2)N=C1
Tpsa:
27.05
Logp:
1.6821
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12179776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: 1-Cyclopentanecarbonylpiperidin-3-ol
SMILES: O=C(C1CCCC1)N(CCC2)CC2O
Tpsa: 40.54
Logp: 1.1599
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12179776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
1-Cyclopentanecarbonylpiperidin-3-ol
SMILES:
O=C(C1CCCC1)N(CCC2)CC2O
Tpsa:
40.54
Logp:
1.1599
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14707427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O₂
Molecular Weight: 160.21
Synonyms: Propanoic acid, 3-hydrazinyl-, 1,1-diMethylethyl ester
SMILES: O=C(CCNN)OC(C)(C)C
Tpsa: 64.35
Logp: 0.1815
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14707427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O₂
Molecular Weight:
160.21
Synonyms:
Propanoic acid, 3-hydrazinyl-, 1,1-diMethylethyl ester
SMILES:
O=C(CCNN)OC(C)(C)C
Tpsa:
64.35
Logp:
0.1815
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13187970
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: NC1=CC=C(C=C1)OC(C=C2)=NN=C2C
Tpsa: 61.03
Logp: 2.15952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13187970
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
NC1=CC=C(C=C1)OC(C=C2)=NN=C2C
Tpsa:
61.03
Logp:
2.15952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2