CS-0294739
2-(3-Bromophenoxy)-N-cyclopropylacetamide
Manufacturer: ChemScene
CAS Number: 1017020-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0294739-2.5g | In Stock | ₹ 1,17,925.00 |
CS-0294739 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,925.00
GST (18%): ₹ 21,226.50
Total Price: ₹ 1,39,151.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO₂
Molecular Weight
270.12
Synonyms
None
SMILES
O=C(NC1CC1)COC2=CC=CC(Br)=C2
Tpsa
38.33
Logp
2.1065
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017020-52-8 | 2-(3-Bromophenoxy)-N-cyclopropylacetamide | A2B Chem | ₹ 44,945.00 - ₹ 77,697.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: None
SMILES: O=C(NC1CC1)COC2=CC=CC(Br)=C2
Tpsa: 38.33
Logp: 2.1065
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
None
SMILES:
O=C(NC1CC1)COC2=CC=CC(Br)=C2
Tpsa:
38.33
Logp:
2.1065
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(NC1CC1)COC2=CC=CC(C)=C2
Tpsa: 38.33
Logp: 1.65242
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(NC1CC1)COC2=CC=CC(C)=C2
Tpsa:
38.33
Logp:
1.65242
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: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: None
SMILES: O=C(NC1CC1)COC2=CC=CC=C2[N+]([O-])=O
Tpsa: 81.47
Logp: 1.2522
H Acceptors: 4
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:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
None
SMILES:
O=C(NC1CC1)COC2=CC=CC=C2[N+]([O-])=O
Tpsa:
81.47
Logp:
1.2522
H Acceptors:
4
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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: None
SMILES: O=C(NC1CC1)COC2=CC=CC=C2Br
Tpsa: 38.33
Logp: 2.1065
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
None
SMILES:
O=C(NC1CC1)COC2=CC=CC=C2Br
Tpsa:
38.33
Logp:
2.1065
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4