CS-0681630
2-Bromo-n-phenylbutanamide
Manufacturer: ChemScene
CAS Number: 21486-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0681630-5g | In Stock | ₹ 15,657.48 |
| 25g | CS-0681630-25g | In Stock | ₹ 61,859.88 |
CS-0681630 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO
Molecular Weight
242.11
Synonyms
None
SMILES
CCC(C(=O)NC1=CC=CC=C1)Br
Tpsa
29.1
Logp
2.7986
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21486-48-6 | 2-Bromo-n-phenylbutanamide | A2B Chem | ₹ 4,962.48 - ₹ 67,849.08 |
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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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: CCC(C(=O)NC1=CC=CC=C1)Br
Tpsa: 29.1
Logp: 2.7986
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
CCC(C(=O)NC1=CC=CC=C1)Br
Tpsa:
29.1
Logp:
2.7986
H Acceptors:
1
H Donors:
1
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: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: None
SMILES: O=C(N1C(C)(C)CC(CC1)=CC(OC)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.8953
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
None
SMILES:
O=C(N1C(C)(C)CC(CC1)=CC(OC)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.8953
H Acceptors:
4
H Donors:
0
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: C₈H₈BClO₂
Molecular Weight: 182.41
Synonyms: None
SMILES: ClC1=CC=CC(C=CB(O)O)=C1
Tpsa: 40.46
Logp: 1.3652
H Acceptors: 2
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:
C₈H₈BClO₂
Molecular Weight:
182.41
Synonyms:
None
SMILES:
ClC1=CC=CC(C=CB(O)O)=C1
Tpsa:
40.46
Logp:
1.3652
H Acceptors:
2
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: C₉H₅F₅O₂
Molecular Weight: 240.13
Synonyms: None
SMILES: CC(=O)C1=C(C(=C(C=C1)F)OC(F)(F)F)F
Tpsa: 26.3
Logp: 3.066
H Acceptors: 2
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:
C₉H₅F₅O₂
Molecular Weight:
240.13
Synonyms:
None
SMILES:
CC(=O)C1=C(C(=C(C=C1)F)OC(F)(F)F)F
Tpsa:
26.3
Logp:
3.066
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2