CS-0511588
N-(2-amino-5-chloro-4-methylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 383147-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511588-100mg | In Stock | ₹ 97,025.04 |
CS-0511588 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O
Molecular Weight
198.65
Synonyms
None
SMILES
CC(NC1=CC(Cl)=C(C)C=C1N)=O
Tpsa
55.12
Logp
2.18902
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383147-42-0 | N-(2-amino-5-chloro-4-methylphenyl)acetamide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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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: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: None
SMILES: CC(NC1=CC(Cl)=C(C)C=C1N)=O
Tpsa: 55.12
Logp: 2.18902
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
None
SMILES:
CC(NC1=CC(Cl)=C(C)C=C1N)=O
Tpsa:
55.12
Logp:
2.18902
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₅Br
Molecular Weight: 227.14
Synonyms: None
SMILES: CC1=CC(CCCCBr)=CC=C1
Tpsa: 0
Logp: 3.71262
H Acceptors: 0
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:
C₁₁H₁₅Br
Molecular Weight:
227.14
Synonyms:
None
SMILES:
CC1=CC(CCCCBr)=CC=C1
Tpsa:
0
Logp:
3.71262
H Acceptors:
0
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 3-Morpholinobutannitril
SMILES: CC(N1CCOCC1)CC#N
Tpsa: 36.26
Logp: 0.62078
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
3-Morpholinobutannitril
SMILES:
CC(N1CCOCC1)CC#N
Tpsa:
36.26
Logp:
0.62078
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 2-Pyrimidinepropanoic acid, alpha-amino-(9CI)
SMILES: O=C(O)C(N)CC1=NC=CC=N1
Tpsa: 89.1
Logp: -0.569
H Acceptors: 4
H Donors: 2
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
2-Pyrimidinepropanoic acid, alpha-amino-(9CI)
SMILES:
O=C(O)C(N)CC1=NC=CC=N1
Tpsa:
89.1
Logp:
-0.569
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3