CS-0330665
2-Bromo-N-(3-chloro-4-methoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 883517-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330665-5g | In Stock | ₹ 75,036.12 |
CS-0330665 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrClNO₂
Molecular Weight
278.53
Synonyms
None
SMILES
O=C(NC1=CC=C(OC)C(Cl)=C1)CBr
Tpsa
38.33
Logp
2.682
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883517-55-3 | 2-Bromo-n-(3-chloro-4-methoxyphenyl)acetamide | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
SAFETY INFORMATION
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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: C₉H₉BrClNO₂
Molecular Weight: 278.53
Synonyms: None
SMILES: O=C(NC1=CC=C(OC)C(Cl)=C1)CBr
Tpsa: 38.33
Logp: 2.682
H Acceptors: 2
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:
C₉H₉BrClNO₂
Molecular Weight:
278.53
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC)C(Cl)=C1)CBr
Tpsa:
38.33
Logp:
2.682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇BrFNO₃
Molecular Weight: 394.23
Synonyms: 3-BROMO-N-(2-FLUOROPHENYL)-4-(TETRAHYDRO-2-FURANYLMETHOXY)BENZAMIDE
SMILES: FC1=CC=CC=C1NC(C2=CC(Br)=C(OCC3CCCO3)C=C2)=O
Tpsa: 47.56
Logp: 4.3983
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇BrFNO₃
Molecular Weight:
394.23
Synonyms:
3-BROMO-N-(2-FLUOROPHENYL)-4-(TETRAHYDRO-2-FURANYLMETHOXY)BENZAMIDE
SMILES:
FC1=CC=CC=C1NC(C2=CC(Br)=C(OCC3CCCO3)C=C2)=O
Tpsa:
47.56
Logp:
4.3983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: 4-Propoxy-[1,1'-biphenyl]-3-amine, 5-Phenyl-2-propoxyaniline
SMILES: CCCOC1=C(C=C(C=C1)C2=CC=CC=C2)N
Tpsa: 35.25
Logp: 3.7246
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
4-Propoxy-[1,1'-biphenyl]-3-amine, 5-Phenyl-2-propoxyaniline
SMILES:
CCCOC1=C(C=C(C=C1)C2=CC=CC=C2)N
Tpsa:
35.25
Logp:
3.7246
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃OS
Molecular Weight: 223.29
Synonyms: None
SMILES: NC1=C(N)C2=C(COC)C=C(C)N=C2S1
Tpsa: 74.16
Logp: 1.91552
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₃N₃OS
Molecular Weight:
223.29
Synonyms:
None
SMILES:
NC1=C(N)C2=C(COC)C=C(C)N=C2S1
Tpsa:
74.16
Logp:
1.91552
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2