CS-0319456
5-Bromo-N-(3-methoxyphenyl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 75991-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319456-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0319456-5g | In Stock | ₹ 35,778.00 |
CS-0319456 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO₃
Molecular Weight
296.12
Synonyms
5-BROMO-N-(3-METHOXYPHENYL)-2-FURAMIDE
SMILES
COC1=CC=CC(=C1)NC(=O)C2=CC=C(Br)O2
Tpsa
51.47
Logp
3.303
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75991-00-3 | 5-Bromo-n-(3-methoxyphenyl)-2-furamide | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: 5-BROMO-N-(3-METHOXYPHENYL)-2-FURAMIDE
SMILES: COC1=CC=CC(=C1)NC(=O)C2=CC=C(Br)O2
Tpsa: 51.47
Logp: 3.303
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
5-BROMO-N-(3-METHOXYPHENYL)-2-FURAMIDE
SMILES:
COC1=CC=CC(=C1)NC(=O)C2=CC=C(Br)O2
Tpsa:
51.47
Logp:
3.303
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: 3-Phenylpropylguanidine
SMILES: NC(NCCCC1=CC=CC=C1)=N
Tpsa: 61.9
Logp: 1.10227
H Acceptors: 1
H Donors: 3
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:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
3-Phenylpropylguanidine
SMILES:
NC(NCCCC1=CC=CC=C1)=N
Tpsa:
61.9
Logp:
1.10227
H Acceptors:
1
H Donors:
3
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: C₁₅H₁₆N₂
Molecular Weight: 224.30
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CCC3=C(C=CC=N3)C2
Tpsa: 16.13
Logp: 2.6399
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:
C₁₅H₁₆N₂
Molecular Weight:
224.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CCC3=C(C=CC=N3)C2
Tpsa:
16.13
Logp:
2.6399
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: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: 2-[(2-PHENOXYETHYL)THIO]ACETIC ACID
SMILES: C1=CC=C(C=C1)OCCSCC(=O)O
Tpsa: 46.53
Logp: 1.8832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
2-[(2-PHENOXYETHYL)THIO]ACETIC ACID
SMILES:
C1=CC=C(C=C1)OCCSCC(=O)O
Tpsa:
46.53
Logp:
1.8832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6