CS-0317716
4,5-Dibromo-N-methoxy-N-methylfuran-2-carboxamide
Manufacturer: ChemScene
CAS Number: 502639-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0317716-250mg | In Stock | ₹ 18,737.64 |
| 1g | CS-0317716-1g | In Stock | ₹ 46,116.84 |
CS-0317716 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,737.64
GST (18%): ₹ 3,372.775
Total Price: ₹ 22,110.415
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇Br₂NO₃
Molecular Weight
312.94
Synonyms
Methyl 4,5-Dibromo-N-methyl-2-furohydroxamate
SMILES
CN(C(=O)C1=CC(=C(Br)O1)Br)OC
Tpsa
42.68
Logp
2.438
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 502639-02-3 | 4,5-Dibromo-n-methoxy-n-methyl-2-furancarboxamide | A2B Chem | ₹ 6,074.76 - ₹ 16,427.52 |
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
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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: C₇H₇Br₂NO₃
Molecular Weight: 312.94
Synonyms: Methyl 4,5-Dibromo-N-methyl-2-furohydroxamate
SMILES: CN(C(=O)C1=CC(=C(Br)O1)Br)OC
Tpsa: 42.68
Logp: 2.438
H Acceptors: 3
H Donors: 0
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:
C₇H₇Br₂NO₃
Molecular Weight:
312.94
Synonyms:
Methyl 4,5-Dibromo-N-methyl-2-furohydroxamate
SMILES:
CN(C(=O)C1=CC(=C(Br)O1)Br)OC
Tpsa:
42.68
Logp:
2.438
H Acceptors:
3
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: C₂₁H₁₉NO
Molecular Weight: 301.38
Synonyms: N-benzyl-2,2-diphenyl-acetamide
SMILES: O=C(C(C1=CC=CC=C1)C2=CC=CC=C2)NCC3=CC=CC=C3
Tpsa: 29.1
Logp: 4.1349
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO
Molecular Weight:
301.38
Synonyms:
N-benzyl-2,2-diphenyl-acetamide
SMILES:
O=C(C(C1=CC=CC=C1)C2=CC=CC=C2)NCC3=CC=CC=C3
Tpsa:
29.1
Logp:
4.1349
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂
Molecular Weight: 228.68
Synonyms: α-(4-Chlorophenyl)-2-pyridineacetonitrile
SMILES: C1=CC=NC(=C1)C(C#N)C2=CC=C(C=C2)Cl
Tpsa: 36.68
Logp: 3.39048
H Acceptors: 2
H Donors: 0
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:
C₁₃H₉ClN₂
Molecular Weight:
228.68
Synonyms:
α-(4-Chlorophenyl)-2-pyridineacetonitrile
SMILES:
C1=CC=NC(=C1)C(C#N)C2=CC=C(C=C2)Cl
Tpsa:
36.68
Logp:
3.39048
H Acceptors:
2
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: C₁₇H₁₁Cl₂NO₂
Molecular Weight: 332.18
Synonyms: None
SMILES: CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)O
Tpsa: 50.19
Logp: 5.21522
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₁Cl₂NO₂
Molecular Weight:
332.18
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)O
Tpsa:
50.19
Logp:
5.21522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2