CS-0464724
2-Acetamido-4-(1H-indol-3-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 205813-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464724-1g | In Stock | ₹ 1,40,086.00 |
| 2.5g | CS-0464724-2.5g | In Stock | ₹ 2,74,298.00 |
| 5g | CS-0464724-5g | In Stock | ₹ 4,05,751.00 |
| 10g | CS-0464724-10g | In Stock | ₹ 6,01,640.00 |
CS-0464724 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,40,086.00
GST (18%): ₹ 25,215.48
Total Price: ₹ 1,65,301.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₃
Molecular Weight
260.29
Synonyms
N-Acetyl-D,L-homotryptophan
SMILES
CC(NC(C(O)=O)CCC1=CNC2=CC=CC=C12)=O
Tpsa
82.19
Logp
1.6898
H Acceptors
2
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205813-00-9 | N-Acetyl-d,l-homotryptophan | A2B Chem | ₹ 19,580.00 - ₹ 82,147.00 |
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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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: N-Acetyl-D,L-homotryptophan
SMILES: CC(NC(C(O)=O)CCC1=CNC2=CC=CC=C12)=O
Tpsa: 82.19
Logp: 1.6898
H Acceptors: 2
H Donors: 3
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
N-Acetyl-D,L-homotryptophan
SMILES:
CC(NC(C(O)=O)CCC1=CNC2=CC=CC=C12)=O
Tpsa:
82.19
Logp:
1.6898
H Acceptors:
2
H Donors:
3
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 2-[2-(Dimethylamino)ethoxy]benzoic acid
SMILES: CN(C)CCOC1=CC=CC=C1C(=O)O
Tpsa: 49.77
Logp: 1.3252
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
2-[2-(Dimethylamino)ethoxy]benzoic acid
SMILES:
CN(C)CCOC1=CC=CC=C1C(=O)O
Tpsa:
49.77
Logp:
1.3252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20528714
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 3-Pyridin-2-yl-azetidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)C2=CC=CC=N2
Tpsa: 42.43
Logp: 2.4159
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20528714
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
3-Pyridin-2-yl-azetidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C2=CC=CC=N2
Tpsa:
42.43
Logp:
2.4159
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22580776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₄NO₃
Molecular Weight: 225.10
Synonyms: 3,4-Difluoro-2-(difluoromethoxy)nitrobenzene
SMILES: C1=CC(=C(C(=C1F)F)OC(F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.4744
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22580776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₄NO₃
Molecular Weight:
225.10
Synonyms:
3,4-Difluoro-2-(difluoromethoxy)nitrobenzene
SMILES:
C1=CC(=C(C(=C1F)F)OC(F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.4744
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3