CS-M0888
(R)-2-acetamido-3-(6-methoxy-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1029430-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0888-5g | In Stock | ₹ 2,11,932.12 |
CS-M0888 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,11,932.12
GST (18%): ₹ 38,147.782
Total Price: ₹ 2,50,079.902
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₄
Molecular Weight
276.29
Synonyms
None
SMILES
O=C(O)[C@H](NC(C)=O)CC1=CNC2=CC(OC)=CC=C21
Tpsa
91.42
Logp
1.3083
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1029430-15-6 | (R)-2-acetamido-3-(6-methoxy-1H-indol-3-yl)propanoic acid | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: O=C(O)[C@H](NC(C)=O)CC1=CNC2=CC(OC)=CC=C21
Tpsa: 91.42
Logp: 1.3083
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(C)=O)CC1=CNC2=CC(OC)=CC=C21
Tpsa:
91.42
Logp:
1.3083
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11617073
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: α-Bromobenzenebutanoic acid
SMILES: OC(C(Br)CCC1=CC=CC=C1)=O
Tpsa: 37.3
Logp: 2.4673
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11617073
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
α-Bromobenzenebutanoic acid
SMILES:
OC(C(Br)CCC1=CC=CC=C1)=O
Tpsa:
37.3
Logp:
2.4673
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD18642863
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: 4-isopropylfurfural
SMILES: O=CC1=CC(C(C)C)=CO1
Tpsa: 30.21
Logp: 2.2155
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18642863
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
4-isopropylfurfural
SMILES:
O=CC1=CC(C(C)C)=CO1
Tpsa:
30.21
Logp:
2.2155
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00006130
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₂
Molecular Weight: 124.10
Synonyms: None
SMILES: O=C(O)C1=NC=CN=C1
Tpsa: 63.08
Logp: 0.1748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006130
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₂
Molecular Weight:
124.10
Synonyms:
None
SMILES:
O=C(O)C1=NC=CN=C1
Tpsa:
63.08
Logp:
0.1748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1