CS-0732138
(S)-2-Acetamido-2-(4-chlorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 86169-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0732138-5g | In Stock | ₹ 1,59,488.00 |
CS-0732138 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,488.00
GST (18%): ₹ 28,707.84
Total Price: ₹ 1,88,195.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₃
Molecular Weight
227.64
Synonyms
None
SMILES
CC(=O)N[C@H](C(O)=O)C1=CC=C(Cl)C=C1
Tpsa
66.4
Logp
1.6018
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86169-29-1 | N-Acetyl-2-(p-chlorophenyl)-l-glycine | A2B Chem | -- |
Related Products
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: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: None
SMILES: CC(=O)N[C@H](C(O)=O)C1=CC=C(Cl)C=C1
Tpsa: 66.4
Logp: 1.6018
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
None
SMILES:
CC(=O)N[C@H](C(O)=O)C1=CC=C(Cl)C=C1
Tpsa:
66.4
Logp:
1.6018
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: None
SMILES: CCCCCC(=O)NC1=NC=C(O)C=N1
Tpsa: 75.11
Logp: 1.701
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
None
SMILES:
CCCCCC(=O)NC1=NC=C(O)C=N1
Tpsa:
75.11
Logp:
1.701
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: None
SMILES: CC(F)(F)COC(=O)C1=CC=CC=C1
Tpsa: 26.3
Logp: 2.4986
H Acceptors: 2
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
None
SMILES:
CC(F)(F)COC(=O)C1=CC=CC=C1
Tpsa:
26.3
Logp:
2.4986
H Acceptors:
2
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CCC(CC(O)=O)NCC1=CC=CC=C1
Tpsa: 49.33
Logp: 2.0295
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CCC(CC(O)=O)NCC1=CC=CC=C1
Tpsa:
49.33
Logp:
2.0295
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6