CS-0688297
3-Amino-4-bromo-n-ethylbenzamide
Manufacturer: ChemScene
CAS Number: 1176426-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0688297-1g | In Stock | ₹ 30,288.24 |
| 5g | CS-0688297-5g | In Stock | ₹ 72,212.64 |
CS-0688297 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,288.24
GST (18%): ₹ 5,451.883
Total Price: ₹ 35,740.123
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrN₂O
Molecular Weight
243.10
Synonyms
None
SMILES
CCNC(=O)C1=CC(=C(C=C1)Br)N
Tpsa
55.12
Logp
1.781
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1176426-83-7 | 3-Amino-4-bromo-N-ethylbenzamide | A2B Chem | ₹ 33,368.40 - ₹ 78,886.32 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: None
SMILES: CCNC(=O)C1=CC(=C(C=C1)Br)N
Tpsa: 55.12
Logp: 1.781
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CCNC(=O)C1=CC(=C(C=C1)Br)N
Tpsa:
55.12
Logp:
1.781
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: C₁₁H₁₀Cl₂O
Molecular Weight: 229.10
Synonyms: None
SMILES: C1CC1C(=O)CC2=C(C=C(C=C2)Cl)Cl
Tpsa: 17.07
Logp: 3.515
H Acceptors: 1
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:
C₁₁H₁₀Cl₂O
Molecular Weight:
229.10
Synonyms:
None
SMILES:
C1CC1C(=O)CC2=C(C=C(C=C2)Cl)Cl
Tpsa:
17.07
Logp:
3.515
H Acceptors:
1
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: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: None
SMILES: CCOC(=O)C(C#N)C1=CN=CC2=CC=CC=C21
Tpsa: 62.98
Logp: 2.40508
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:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
None
SMILES:
CCOC(=O)C(C#N)C1=CN=CC2=CC=CC=C21
Tpsa:
62.98
Logp:
2.40508
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: None
SMILES: CCCC(=O)CC1=CC=CC=C1C
Tpsa: 17.07
Logp: 2.90672
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
None
SMILES:
CCCC(=O)CC1=CC=CC=C1C
Tpsa:
17.07
Logp:
2.90672
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4