CS-0162048
(S)-2-Acetamido-3-(4-chlorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 55478-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162048-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0162048-250mg | In Stock | ₹ 8,099.00 |
| 1g | CS-0162048-1g | In Stock | ₹ 20,915.00 |
| 2.5g | CS-0162048-2.5g | In Stock | ₹ 52,243.00 |
| 5g | CS-0162048-5g | In Stock | ₹ 1,04,486.00 |
CS-0162048 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
MFCD09025650
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₃
Molecular Weight
241.67
Synonyms
(S)-2,4-DIHYDROXYBUTYRICACID
SMILES
O=C(O)[C@@H](NC(C)=O)CC1=CC=C(Cl)C=C1
Tpsa
66.4
Logp
1.4718
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-2-Acetamido-3-(4-chlorophenyl)propanoic acid / 100mg / 601110223 / CS-0162048 / 0.000 / 55478-55-2 / MFCD09025650 / 241.670 / C11H12ClNO3 | eMolecules | ₹ 7,860.48 | |
 | 55478-55-2 | (S)-2-Acetamido-3-(4-chlorophenyl)propanoic acid | A2B Chem | ₹ 3,738.00 - ₹ 14,685.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09025650
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: (S)-2,4-DIHYDROXYBUTYRICACID
SMILES: O=C(O)[C@@H](NC(C)=O)CC1=CC=C(Cl)C=C1
Tpsa: 66.4
Logp: 1.4718
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09025650
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
(S)-2,4-DIHYDROXYBUTYRICACID
SMILES:
O=C(O)[C@@H](NC(C)=O)CC1=CC=C(Cl)C=C1
Tpsa:
66.4
Logp:
1.4718
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD28893507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: (2S)-2-ethyl-1-methylpiperazine dihydrochloride
SMILES: CN1[C@@H](CC)CNCC1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 1.1436
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28893507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
(2S)-2-ethyl-1-methylpiperazine dihydrochloride
SMILES:
CN1[C@@H](CC)CNCC1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
1.1436
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09752694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClN
Molecular Weight: 161.67
Synonyms: (2S)-2-PROP-2-ENYLPIPERIDINE HYDROCHLORIDE
SMILES: C=CC[C@H]1NCCCC1.[H]Cl
Tpsa: 12.03
Logp: 2.1264
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09752694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClN
Molecular Weight:
161.67
Synonyms:
(2S)-2-PROP-2-ENYLPIPERIDINE HYDROCHLORIDE
SMILES:
C=CC[C@H]1NCCCC1.[H]Cl
Tpsa:
12.03
Logp:
2.1264
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD19382510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: (s)-n-cbz-2-methyl-aziridine
SMILES: O=C(N1[C@@H](C)C1)OCC2=CC=CC=C2
Tpsa: 29.31
Logp: 2.0273
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD19382510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
(s)-n-cbz-2-methyl-aziridine
SMILES:
O=C(N1[C@@H](C)C1)OCC2=CC=CC=C2
Tpsa:
29.31
Logp:
2.0273
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2