CS-0179107
2-Acetyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl) -DL-alanine
Manufacturer: ChemScene
CAS Number: 63024-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0179107-5g | In Stock | ₹ 2,23,910.52 |
CS-0179107 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,23,910.52
GST (18%): ₹ 40,303.894
Total Price: ₹ 2,64,214.414
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₃
Molecular Weight
247.25
Synonyms
2-ACETYL-3-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-DL-ALANINE
SMILES
CC(=O)C(CC1=CNC2=C1C=CC=N2)(C(=O)O)N
Tpsa
109.07
Logp
0.4765
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63024-18-0 | 2-Acetyl-3-(1h-pyrrolo[2,3-b]pyridin-3-yl)-dl-alanine | A2B Chem | ₹ 86,757.84 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: 2-ACETYL-3-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-DL-ALANINE
SMILES: CC(=O)C(CC1=CNC2=C1C=CC=N2)(C(=O)O)N
Tpsa: 109.07
Logp: 0.4765
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
2-ACETYL-3-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-DL-ALANINE
SMILES:
CC(=O)C(CC1=CNC2=C1C=CC=N2)(C(=O)O)N
Tpsa:
109.07
Logp:
0.4765
H Acceptors:
4
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: C₃₆H₄₄N₄O₇S
Molecular Weight: 676.82
Synonyms: Fmoc-L-beta-Homoarginine(Pmc)
SMILES: CC1=C2C(CCC(C)(O2)C)=C(C(S(=O)(NC(NCCC[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)CC(O)=O)=N)=O)=C1C)C
Tpsa: 166.91
Logp: 5.68033
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₄N₄O₇S
Molecular Weight:
676.82
Synonyms:
Fmoc-L-beta-Homoarginine(Pmc)
SMILES:
CC1=C2C(CCC(C)(O2)C)=C(C(S(=O)(NC(NCCC[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)CC(O)=O)=N)=O)=C1C)C
Tpsa:
166.91
Logp:
5.68033
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
11
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BrNO₄
Molecular Weight: 384.26
Synonyms: N-(t-Butoxycarbonyl)-2-(4-bromobenzyl)-D-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=C(C=C2)Br)C(=O)O
Tpsa: 66.84
Logp: 3.8459
H Acceptors: 3
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:
C₁₇H₂₂BrNO₄
Molecular Weight:
384.26
Synonyms:
N-(t-Butoxycarbonyl)-2-(4-bromobenzyl)-D-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=C(C=C2)Br)C(=O)O
Tpsa:
66.84
Logp:
3.8459
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: (R)-3-AMINO-3-(6-METHOXY-3-PYRIDYL)-PROPIONIC ACID
SMILES: COC1=NC=C(C=C1)[C@@H](CC(=O)O)N
Tpsa: 85.44
Logp: 0.5647
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
(R)-3-AMINO-3-(6-METHOXY-3-PYRIDYL)-PROPIONIC ACID
SMILES:
COC1=NC=C(C=C1)[C@@H](CC(=O)O)N
Tpsa:
85.44
Logp:
0.5647
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4