CS-0329300
2-Bromo-N-(2-ethoxyphenyl)propanamide
Manufacturer: ChemScene
CAS Number: 1211447-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329300-5g | In Stock | ₹ 85,902.24 |
| 10g | CS-0329300-10g | In Stock | ₹ 1,20,126.24 |
CS-0329300 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrNO₂
Molecular Weight
272.14
Synonyms
None
SMILES
CCOC1=CC=CC=C1NC(C(Br)C)=O
Tpsa
38.33
Logp
2.8072
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211447-43-6 | 2-Bromo-N-(2-ethoxyphenyl)propanamide | A2B Chem | -- |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: None
SMILES: CCOC1=CC=CC=C1NC(C(Br)C)=O
Tpsa: 38.33
Logp: 2.8072
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
CCOC1=CC=CC=C1NC(C(Br)C)=O
Tpsa:
38.33
Logp:
2.8072
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: C₁₅H₁₂BrFN₂OS
Molecular Weight: 367.24
Synonyms: 2-[2-(4-fluoroanilino)-1,3-thiazol-4-yl]phenol
SMILES: OC1=CC=CC=C1C2=CSC(NC3=CC=C(F)C=C3)=N2.[H]Br
Tpsa: 45.15
Logp: 4.9763
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₂BrFN₂OS
Molecular Weight:
367.24
Synonyms:
2-[2-(4-fluoroanilino)-1,3-thiazol-4-yl]phenol
SMILES:
OC1=CC=CC=C1C2=CSC(NC3=CC=C(F)C=C3)=N2.[H]Br
Tpsa:
45.15
Logp:
4.9763
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃N₅
Molecular Weight: 229.16
Synonyms: 4-Amino-1-[4-(trifluoromethyl)pyrimidin-2-yl]-1H-pyrazole
SMILES: C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)N
Tpsa: 69.62
Logp: 1.2633
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃N₅
Molecular Weight:
229.16
Synonyms:
4-Amino-1-[4-(trifluoromethyl)pyrimidin-2-yl]-1H-pyrazole
SMILES:
C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)N
Tpsa:
69.62
Logp:
1.2633
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClF₃NO₃S
Molecular Weight: 337.70
Synonyms: 4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonyl chloride
SMILES: C1=CC(=NC(=C1)OC2=CC=C(C=C2)S(=O)(=O)Cl)C(F)(F)F
Tpsa: 56.26
Logp: 3.8202
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClF₃NO₃S
Molecular Weight:
337.70
Synonyms:
4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonyl chloride
SMILES:
C1=CC(=NC(=C1)OC2=CC=C(C=C2)S(=O)(=O)Cl)C(F)(F)F
Tpsa:
56.26
Logp:
3.8202
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3