CS-0522138
3-Acetoxy-1-acetyl-1H-indole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2098857-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0522138-100mg | In Stock | ₹ 1,93,622.28 |
| 250mg | CS-0522138-250mg | In Stock | ₹ 1,94,221.20 |
CS-0522138 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,93,622.28
GST (18%): ₹ 34,852.01
Total Price: ₹ 2,28,474.29
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₅
Molecular Weight
261.23
Synonyms
3-Acetoxy-1-acetylindole-5-carboxylic Acid
SMILES
O=C(C1=CC2=C(N(C(C)=O)C=C2OC(C)=O)C=C1)O
Tpsa
85.6
Logp
1.9249
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2098857-64-6 | 3-ACETOXY-1-ACETYLINDOLE-5-CARBOXYLIC ACID | A2B Chem | ₹ 1,57,088.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₁NO₅
Molecular Weight: 261.23
Synonyms: 3-Acetoxy-1-acetylindole-5-carboxylic Acid
SMILES: O=C(C1=CC2=C(N(C(C)=O)C=C2OC(C)=O)C=C1)O
Tpsa: 85.6
Logp: 1.9249
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₁NO₅
Molecular Weight:
261.23
Synonyms:
3-Acetoxy-1-acetylindole-5-carboxylic Acid
SMILES:
O=C(C1=CC2=C(N(C(C)=O)C=C2OC(C)=O)C=C1)O
Tpsa:
85.6
Logp:
1.9249
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17214628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: (2S)-2-amino-3-(4-methoxyphenyl)propan-1-ol
SMILES: COC1=CC=C(C[C@H](N)CO)C=C1
Tpsa: 55.48
Logp: 0.5573
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17214628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
(2S)-2-amino-3-(4-methoxyphenyl)propan-1-ol
SMILES:
COC1=CC=C(C[C@H](N)CO)C=C1
Tpsa:
55.48
Logp:
0.5573
H Acceptors:
3
H Donors:
2
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: C₂₀H₃₄N₂O₇
Molecular Weight: 414.49
Synonyms: None
SMILES: NCCOCCOCCOCCOCCOCCNC(=O)OCC1=CC=CC=C1
Tpsa: 110.5
Logp: 0.9545
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄N₂O₇
Molecular Weight:
414.49
Synonyms:
None
SMILES:
NCCOCCOCCOCCOCCOCCNC(=O)OCC1=CC=CC=C1
Tpsa:
110.5
Logp:
0.9545
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: 2,2,4-Trimethyl-1,3-cyclohexanedione
SMILES: O=C1C(C)(C)C(C(C)CC1)=O
Tpsa: 34.14
Logp: 1.5807
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
2,2,4-Trimethyl-1,3-cyclohexanedione
SMILES:
O=C1C(C)(C)C(C(C)CC1)=O
Tpsa:
34.14
Logp:
1.5807
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0