CS-0508288
2-Acetamido-2-(3,4-dichlorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1406689-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508288-1g | In Stock | ₹ 86,864.00 |
| 2.5g | CS-0508288-2.5g | In Stock | ₹ 1,69,812.00 |
| 5g | CS-0508288-5g | In Stock | ₹ 2,51,069.00 |
| 10g | CS-0508288-10g | In Stock | ₹ 3,72,109.00 |
CS-0508288 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,864.00
GST (18%): ₹ 15,635.52
Total Price: ₹ 1,02,499.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁Cl₂NO₃
Molecular Weight
276.12
Synonyms
None
SMILES
CC(NC(C)=O)(C1=CC=C(Cl)C(Cl)=C1)C(O)=O
Tpsa
66.4
Logp
2.4293
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1406689-89-1 | 2-(3,4-dichlorophenyl)-2-acetamidopropanoic acid | A2B Chem | -- |
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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: C₁₁H₁₁Cl₂NO₃
Molecular Weight: 276.12
Synonyms: None
SMILES: CC(NC(C)=O)(C1=CC=C(Cl)C(Cl)=C1)C(O)=O
Tpsa: 66.4
Logp: 2.4293
H Acceptors: 2
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:
C₁₁H₁₁Cl₂NO₃
Molecular Weight:
276.12
Synonyms:
None
SMILES:
CC(NC(C)=O)(C1=CC=C(Cl)C(Cl)=C1)C(O)=O
Tpsa:
66.4
Logp:
2.4293
H Acceptors:
2
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: C₁₃H₇F₃N₂O
Molecular Weight: 264.20
Synonyms: 2-Oxo-6-[3-(trifluoromethyl)phenyl]-1,2-dihydro-3-pyridinecarbonitrile
SMILES: N#CC1=CC=C(C2=CC=CC(C(F)(F)F)=C2)NC1=O
Tpsa: 56.65
Logp: 2.93238
H Acceptors: 2
H Donors: 1
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:
C₁₃H₇F₃N₂O
Molecular Weight:
264.20
Synonyms:
2-Oxo-6-[3-(trifluoromethyl)phenyl]-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
N#CC1=CC=C(C2=CC=CC(C(F)(F)F)=C2)NC1=O
Tpsa:
56.65
Logp:
2.93238
H Acceptors:
2
H Donors:
1
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: C₁₁H₉BrN₂O₄
Molecular Weight: 313.10
Synonyms: N-(3-BROMOPROPYL)-4-NITROPHTHALIMIDE
SMILES: O=C(N1CCCBr)C2=CC=C([N+]([O-])=O)C=C2C1=O
Tpsa: 80.52
Logp: 1.9758
H Acceptors: 4
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:
C₁₁H₉BrN₂O₄
Molecular Weight:
313.10
Synonyms:
N-(3-BROMOPROPYL)-4-NITROPHTHALIMIDE
SMILES:
O=C(N1CCCBr)C2=CC=C([N+]([O-])=O)C=C2C1=O
Tpsa:
80.52
Logp:
1.9758
H Acceptors:
4
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: C₁₄H₁₅BrN₂O₄
Molecular Weight: 355.18
Synonyms: N-(6-BROMOHEXYL)-4-NITROPHTHALIMIDE
SMILES: O=C(N1CCCCCCBr)C2=CC=C([N+]([O-])=O)C=C2C1=O
Tpsa: 80.52
Logp: 3.1461
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O₄
Molecular Weight:
355.18
Synonyms:
N-(6-BROMOHEXYL)-4-NITROPHTHALIMIDE
SMILES:
O=C(N1CCCCCCBr)C2=CC=C([N+]([O-])=O)C=C2C1=O
Tpsa:
80.52
Logp:
3.1461
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7