CS-0364661
2-(4-Bromophenoxy)-2-methylpropanamide
Manufacturer: ChemScene
CAS Number: 5658-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364661-5g | In Stock | ₹ 2,10,040.00 |
CS-0364661 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,10,040.00
GST (18%): ₹ 37,807.20
Total Price: ₹ 2,47,847.20
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO₂
Molecular Weight
258.11
Synonyms
None
SMILES
CC(C(N)=O)(OC1=CC=C(Br)C=C1)C
Tpsa
52.32
Logp
2.0918
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5658-70-8 | 2-(4-Bromophenoxy)-2-methylpropanamide | A2B Chem | ₹ 20,025.00 - ₹ 26,522.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: CC(C(N)=O)(OC1=CC=C(Br)C=C1)C
Tpsa: 52.32
Logp: 2.0918
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
CC(C(N)=O)(OC1=CC=C(Br)C=C1)C
Tpsa:
52.32
Logp:
2.0918
H Acceptors:
2
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: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: CC1=CN=CC(OC2=CC=C(Br)C=C2)=N1
Tpsa: 35.01
Logp: 3.33982
H Acceptors: 3
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:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
CC1=CN=CC(OC2=CC=C(Br)C=C2)=N1
Tpsa:
35.01
Logp:
3.33982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrN₂O
Molecular Weight: 275.10
Synonyms: None
SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)Br)C#N
Tpsa: 45.91
Logp: 3.50808
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇BrN₂O
Molecular Weight:
275.10
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)Br)C#N
Tpsa:
45.91
Logp:
3.50808
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₅S₂
Molecular Weight: 249.26
Synonyms: 2-(4-Oxo-2-thioxo-thiazolidin-3-yl)-succinic acid
SMILES: C(C(C(=O)O)N1C(=O)CSC1=S)C(=O)O
Tpsa: 94.91
Logp: -0.2254
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₅S₂
Molecular Weight:
249.26
Synonyms:
2-(4-Oxo-2-thioxo-thiazolidin-3-yl)-succinic acid
SMILES:
C(C(C(=O)O)N1C(=O)CSC1=S)C(=O)O
Tpsa:
94.91
Logp:
-0.2254
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4