CS-0468470
(S)-2-acetamido-3-(4-methyl-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 71953-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468470-100mg | In Stock | ₹ 25,721.00 |
| 250mg | CS-0468470-250mg | In Stock | ₹ 38,359.00 |
| 1g | CS-0468470-1g | In Stock | ₹ 87,754.00 |
| 5g | CS-0468470-5g | In Stock | ₹ 2,79,816.00 |
CS-0468470 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,721.00
GST (18%): ₹ 4,629.78
Total Price: ₹ 30,350.78
Purity
98%
MDL No
MFCD31629641
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₃
Molecular Weight
260.29
Synonyms
2-acetamido-3-(4-methyl-1h-indol-3-yl)propanoic acid
SMILES
O=C(O)[C@H](CC1=CNC2=C1C(C)=CC=C2)NC(C)=O
Tpsa
82.19
Logp
1.60812
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-ACETAMIDO-3-(4-METHYL-1H-INDOL-3-YL)PROPANOIC ACID | 71953-89-4 | | 0.25g | eMolecules | ₹ 48,530.81 | |
 | 2-acetamido-3-(4-methyl-1h-indol-3-yl)propanoicacid | Aaron Chemicals LLC | ₹ 27,590.00 - ₹ 95,141.00 | |
 | 71953-89-4 | 2-acetamido-3-(4-methyl-1h-indol-3-yl)propanoicacid | A2B Chem | ₹ 24,208.00 - ₹ 35,778.00 |
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
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Purity: 98%
MDL No: MFCD31629641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 2-acetamido-3-(4-methyl-1h-indol-3-yl)propanoic acid
SMILES: O=C(O)[C@H](CC1=CNC2=C1C(C)=CC=C2)NC(C)=O
Tpsa: 82.19
Logp: 1.60812
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31629641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
2-acetamido-3-(4-methyl-1h-indol-3-yl)propanoic acid
SMILES:
O=C(O)[C@H](CC1=CNC2=C1C(C)=CC=C2)NC(C)=O
Tpsa:
82.19
Logp:
1.60812
H Acceptors:
2
H Donors:
3
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: 3-bromo-N-methoxy-2,N-dimethyl-benzamide
SMILES: O=C(N(OC)C)C1=CC=CC(Br)=C1C
Tpsa: 29.54
Logp: 2.39092
H Acceptors: 2
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
3-bromo-N-methoxy-2,N-dimethyl-benzamide
SMILES:
O=C(N(OC)C)C1=CC=CC(Br)=C1C
Tpsa:
29.54
Logp:
2.39092
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00027556
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O₇
Molecular Weight: 330.29
Synonyms: Methyl 2-(2-methoxycarbonylphenoxy)carbonyloxybenzoate
SMILES: O=C(OC1=C(C(OC)=O)C=CC=C1)OC2=C(C(OC)=O)C=CC=C2
Tpsa: 88.13
Logp: 2.8376
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00027556
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄O₇
Molecular Weight:
330.29
Synonyms:
Methyl 2-(2-methoxycarbonylphenoxy)carbonyloxybenzoate
SMILES:
O=C(OC1=C(C(OC)=O)C=CC=C1)OC2=C(C(OC)=O)C=CC=C2
Tpsa:
88.13
Logp:
2.8376
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22381940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂O
Molecular Weight: 245.12
Synonyms: None
SMILES: CC1=NN(C2CCOCC2)C=C1Br
Tpsa: 27.05
Logp: 2.30552
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22381940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂O
Molecular Weight:
245.12
Synonyms:
None
SMILES:
CC1=NN(C2CCOCC2)C=C1Br
Tpsa:
27.05
Logp:
2.30552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1