CS-0458455
2-(3-Bromophenyl)-N-propylacetamide
Manufacturer: ChemScene
CAS Number: 883803-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458455-5g | In Stock | ₹ 1,45,879.80 |
CS-0458455 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,879.80
GST (18%): ₹ 26,258.364
Total Price: ₹ 1,72,138.164
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrNO
Molecular Weight
256.14
Synonyms
2-(3-Bromo-phenyl)-n-propyl-acetamide
SMILES
O=C(NCCC)CC1=CC=CC(Br)=C1
Tpsa
29.1
Logp
2.5178
H Acceptors
1
H Donors
1
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: 2-(3-Bromo-phenyl)-n-propyl-acetamide
SMILES: O=C(NCCC)CC1=CC=CC(Br)=C1
Tpsa: 29.1
Logp: 2.5178
H Acceptors: 1
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
2-(3-Bromo-phenyl)-n-propyl-acetamide
SMILES:
O=C(NCCC)CC1=CC=CC(Br)=C1
Tpsa:
29.1
Logp:
2.5178
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12828256
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₄
Molecular Weight: 147.13
Synonyms: None
SMILES: O=C(O)[C@H](C)CC[N+]([O-])=O
Tpsa: 80.44
Logp: 0.3739
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12828256
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₄
Molecular Weight:
147.13
Synonyms:
None
SMILES:
O=C(O)[C@H](C)CC[N+]([O-])=O
Tpsa:
80.44
Logp:
0.3739
H Acceptors:
3
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: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: Ethyl (S)-3-Boc-2,2-dimethyloxazolidine-4-carboxylate
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)C(C)(C)OC1)OCC
Tpsa: 65.07
Logp: 1.9215
H Acceptors: 5
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:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
Ethyl (S)-3-Boc-2,2-dimethyloxazolidine-4-carboxylate
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)C(C)(C)OC1)OCC
Tpsa:
65.07
Logp:
1.9215
H Acceptors:
5
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: CC1=CC(CNC2CC2)=CC([N+](=O)[O-])=C1
Tpsa: 55.17
Logp: 2.15522
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CC1=CC(CNC2CC2)=CC([N+](=O)[O-])=C1
Tpsa:
55.17
Logp:
2.15522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4