CS-0318134
5-Bromo-N-cyclooctylfuran-2-carboxamide
Manufacturer: ChemScene
CAS Number: 310453-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0318134-250mg | In Stock | ₹ 13,706.00 |
| 1g | CS-0318134-1g | In Stock | ₹ 31,506.00 |
CS-0318134 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BrNO₂
Molecular Weight
300.19
Synonyms
5-BROMO-N-CYCLOOCTYL-2-FURAMIDE
SMILES
C1CCCC(CCC1)NC(=O)C2=CC=C(Br)O2
Tpsa
42.24
Logp
3.8848
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 310453-09-9 | 2-Furancarboxamide, 5-bromo-N-cyclooctyl- | A2B Chem | ₹ 15,664.00 - ₹ 34,799.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: 5-BROMO-N-CYCLOOCTYL-2-FURAMIDE
SMILES: C1CCCC(CCC1)NC(=O)C2=CC=C(Br)O2
Tpsa: 42.24
Logp: 3.8848
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
5-BROMO-N-CYCLOOCTYL-2-FURAMIDE
SMILES:
C1CCCC(CCC1)NC(=O)C2=CC=C(Br)O2
Tpsa:
42.24
Logp:
3.8848
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₄O₃
Molecular Weight: 296.71
Synonyms: EU-0066611
SMILES: C1CCCN(CC1)C2=C(C3=NON=C3C(=C2)Cl)[N+](=O)[O-]
Tpsa: 85.3
Logp: 3.1648
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₄O₃
Molecular Weight:
296.71
Synonyms:
EU-0066611
SMILES:
C1CCCN(CC1)C2=C(C3=NON=C3C(=C2)Cl)[N+](=O)[O-]
Tpsa:
85.3
Logp:
3.1648
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrClFO₂
Molecular Weight: 343.58
Synonyms: IVK/1269437
SMILES: C1=CC(=C(COC2=CC=C(C=C2C=O)Br)C(=C1)F)Cl
Tpsa: 26.3
Logp: 4.6331
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrClFO₂
Molecular Weight:
343.58
Synonyms:
IVK/1269437
SMILES:
C1=CC(=C(COC2=CC=C(C=C2C=O)Br)C(=C1)F)Cl
Tpsa:
26.3
Logp:
4.6331
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: Benzoic acid, 2-hydroxy-3,5-bis(1-methylethyl)-, hydrazide
SMILES: CC(C1=CC(C(C)C)=C(O)C(C(NN)=O)=C1)C
Tpsa: 75.35
Logp: 2.2425
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
Benzoic acid, 2-hydroxy-3,5-bis(1-methylethyl)-, hydrazide
SMILES:
CC(C1=CC(C(C)C)=C(O)C(C(NN)=O)=C1)C
Tpsa:
75.35
Logp:
2.2425
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3