CS-0099102
2-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 1065483-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0099102-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-0099102-1g | In Stock | ₹ 6,502.56 |
| 5g | CS-0099102-5g | In Stock | ₹ 32,427.24 |
CS-0099102 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrN₂O
Molecular Weight
231.09
Synonyms
2-Bromo-1-(tetrahydro-pyran-2-yl)-1H-imidazole
SMILES
BrC1=NC=CN1C2CCCCO2
Tpsa
27.05
Logp
2.3447
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1065483-60-4 | 2-Bromo-1-(tetrahydro-2h-pyran-2-yl)-1h-imidazole | A2B Chem | ₹ 1,796.76 - ₹ 22,758.96 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: 2-Bromo-1-(tetrahydro-pyran-2-yl)-1H-imidazole
SMILES: BrC1=NC=CN1C2CCCCO2
Tpsa: 27.05
Logp: 2.3447
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
2-Bromo-1-(tetrahydro-pyran-2-yl)-1H-imidazole
SMILES:
BrC1=NC=CN1C2CCCCO2
Tpsa:
27.05
Logp:
2.3447
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11052377
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: 1-tert-Butyl 3-methyl 4-oxopyrrolidine-1,3-dicarboxylate
SMILES: O=C(N1CC(C(OC)=O)C(C1)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 0.5954
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11052377
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
1-tert-Butyl 3-methyl 4-oxopyrrolidine-1,3-dicarboxylate
SMILES:
O=C(N1CC(C(OC)=O)C(C1)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
0.5954
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11223411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNS
Molecular Weight: 204.09
Synonyms: 5-Bromo-2-cyclopropyl-thiazole
SMILES: BrC1=CN=C(S1)C2CC2
Tpsa: 12.89
Logp: 2.783
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11223411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNS
Molecular Weight:
204.09
Synonyms:
5-Bromo-2-cyclopropyl-thiazole
SMILES:
BrC1=CN=C(S1)C2CC2
Tpsa:
12.89
Logp:
2.783
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11108758
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 8-Methoxy-4-quinolinecarboxylic acid
SMILES: O=C(O)C1=CC=NC2=C(C=CC=C12)OC
Tpsa: 59.42
Logp: 1.9416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11108758
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
8-Methoxy-4-quinolinecarboxylic acid
SMILES:
O=C(O)C1=CC=NC2=C(C=CC=C12)OC
Tpsa:
59.42
Logp:
1.9416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2