CS-0266606
(4,7-Dimethoxy-1h-indole-2-carbonyl)-l-alanine
Manufacturer: ChemScene
CAS Number: 1291831-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0266606-5g | In Stock | ₹ 1,73,857.92 |
CS-0266606 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,73,857.92
GST (18%): ₹ 31,294.426
Total Price: ₹ 2,05,152.346
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₅
Molecular Weight
292.29
Synonyms
N-[(4,7-Dimethoxy-1H-indol-2-yl)carbonyl]-L-alanine
SMILES
C[C@@H](C(=O)O)NC(=O)C1=CC2=C(C=CC(=C2N1)OC)OC
Tpsa
100.65
Logp
1.388
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1291831-59-8 | N-[(4,7-Dimethoxy-1h-indol-2-yl)carbonyl]-l-alanine | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: N-[(4,7-Dimethoxy-1H-indol-2-yl)carbonyl]-L-alanine
SMILES: C[C@@H](C(=O)O)NC(=O)C1=CC2=C(C=CC(=C2N1)OC)OC
Tpsa: 100.65
Logp: 1.388
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
N-[(4,7-Dimethoxy-1H-indol-2-yl)carbonyl]-L-alanine
SMILES:
C[C@@H](C(=O)O)NC(=O)C1=CC2=C(C=CC(=C2N1)OC)OC
Tpsa:
100.65
Logp:
1.388
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: methyl (2S)-2-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)propanoate
SMILES: C[C@@H](C(=O)OC)N1C(=O)C2=CC=CC=C2N=N1
Tpsa: 74.08
Logp: 0.5255
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
methyl (2S)-2-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)propanoate
SMILES:
C[C@@H](C(=O)OC)N1C(=O)C2=CC=CC=C2N=N1
Tpsa:
74.08
Logp:
0.5255
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(NC(C)C(O)=O)/C=C/C1=CC=CC=C1
Tpsa: 66.4
Logp: 1.2891
H Acceptors: 2
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(NC(C)C(O)=O)/C=C/C1=CC=CC=C1
Tpsa:
66.4
Logp:
1.2891
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₄S
Molecular Weight: 297.25
Synonyms: 2-[3-(Trifluoromethyl)benzenesulfonamido]propanoic acid
SMILES: C[C@@H](C(O)=O)NS(=O)(C1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 83.47
Logp: 1.4568
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₄S
Molecular Weight:
297.25
Synonyms:
2-[3-(Trifluoromethyl)benzenesulfonamido]propanoic acid
SMILES:
C[C@@H](C(O)=O)NS(=O)(C1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
83.47
Logp:
1.4568
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4