CS-0504807
(S)-2-amino-3-(4-chloro-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 52448-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504807-100mg | In Stock | ₹ 3,593.52 |
| 250mg | CS-0504807-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0504807-1g | In Stock | ₹ 14,716.32 |
| 5g | CS-0504807-5g | In Stock | ₹ 54,073.92 |
CS-0504807 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
98%
MDL No
MFCD06797630
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂O₂
Molecular Weight
238.67
Synonyms
4-Chloro-l-tryptophan
SMILES
N[C@@H](CC1=CNC2=C1C(Cl)=CC=C2)C(=O)O
Tpsa
79.11
Logp
1.7757
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Chloro-L-tryptophan / 250mg / 761013773 / A710963 / / 52448-14-3 / MFCD06797630 / 238.670 / C11H11ClN2O2 | eMolecules | ₹ 9,697.37 | |
 | 52448-14-3 | (S)-2-AMINO-3-(4-CHLORO-1H-INDOL-3-YL)-PROPIONIC ACID | A2B Chem | ₹ 6,417.00 - ₹ 52,020.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06797630
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: 4-Chloro-l-tryptophan
SMILES: N[C@@H](CC1=CNC2=C1C(Cl)=CC=C2)C(=O)O
Tpsa: 79.11
Logp: 1.7757
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06797630
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
4-Chloro-l-tryptophan
SMILES:
N[C@@H](CC1=CNC2=C1C(Cl)=CC=C2)C(=O)O
Tpsa:
79.11
Logp:
1.7757
H Acceptors:
2
H Donors:
3
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: C₁₄H₁₀O₂S
Molecular Weight: 242.29
Synonyms: [(Phenylethynyl)sulfonyl]benzene
SMILES: O=S(C1=CC=CC=C1)(C#CC2=CC=CC=C2)=O
Tpsa: 34.14
Logp: 2.4695
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀O₂S
Molecular Weight:
242.29
Synonyms:
[(Phenylethynyl)sulfonyl]benzene
SMILES:
O=S(C1=CC=CC=C1)(C#CC2=CC=CC=C2)=O
Tpsa:
34.14
Logp:
2.4695
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00551860
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: Methyl 2-[(2-nitrophenyl)methylidene]-3-oxobutanoate
SMILES: O=C(C)C(C(OC)=O)=CC1=CC=CC=C1[N+]([O-])=O
Tpsa: 86.51
Logp: 1.7402
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00551860
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
Methyl 2-[(2-nitrophenyl)methylidene]-3-oxobutanoate
SMILES:
O=C(C)C(C(OC)=O)=CC1=CC=CC=C1[N+]([O-])=O
Tpsa:
86.51
Logp:
1.7402
H Acceptors:
5
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: C₂₂H₁₆O₂
Molecular Weight: 312.36
Synonyms: 2-hydroxy-1,2-di(naphthalen-1-yl)ethanone
SMILES: OC(C1=C2C=CC=CC2=CC=C1)C(C3=C4C=CC=CC4=CC=C3)=O
Tpsa: 37.3
Logp: 4.9093
H Acceptors: 2
H Donors: 1
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:
C₂₂H₁₆O₂
Molecular Weight:
312.36
Synonyms:
2-hydroxy-1,2-di(naphthalen-1-yl)ethanone
SMILES:
OC(C1=C2C=CC=CC2=CC=C1)C(C3=C4C=CC=CC4=CC=C3)=O
Tpsa:
37.3
Logp:
4.9093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3