CS-M1851
1-Acetyl-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 10441-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1851-100mg | In Stock | ₹ 12,638.00 |
| 250mg | CS-M1851-250mg | In Stock | ₹ 20,737.00 |
| 1g | CS-M1851-1g | In Stock | ₹ 56,693.00 |
CS-M1851 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
95%
MDL No
MFCD02258917
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
1-acetylindole-2-carboxylic Acid
SMILES
O=C(C)N1C(C(O)=O)=CC2=C1C=CC=C2
Tpsa
59.3
Logp
1.9996
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10441-26-6 | 1-Acetyl-1H-indole-2-carboxylic acid | A2B Chem | ₹ 17,533.00 - ₹ 40,406.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD02258917
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 1-acetylindole-2-carboxylic Acid
SMILES: O=C(C)N1C(C(O)=O)=CC2=C1C=CC=C2
Tpsa: 59.3
Logp: 1.9996
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD02258917
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
1-acetylindole-2-carboxylic Acid
SMILES:
O=C(C)N1C(C(O)=O)=CC2=C1C=CC=C2
Tpsa:
59.3
Logp:
1.9996
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00171351
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄O₆
Molecular Weight: 384.42
Synonyms: None
SMILES: O=C(C1=CC=C(C)C=C1)O[C@H]2CC(OC)O[C@@H]2COC(C3=CC=C(C)C=C3)=O
Tpsa: 71.06
Logp: 3.44724
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00171351
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄O₆
Molecular Weight:
384.42
Synonyms:
None
SMILES:
O=C(C1=CC=C(C)C=C1)O[C@H]2CC(OC)O[C@@H]2COC(C3=CC=C(C)C=C3)=O
Tpsa:
71.06
Logp:
3.44724
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00066280
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₅₆O₄
Molecular Weight: 648.91
Synonyms: Tetra-tert-butyl(tetrahydroxy)calix[4]arene
SMILES: CC(C)(C)C1=CC(C2)=C(O)C(CC3=C(O)C(CC4=CC(C(C)(C)C)=CC(CC5=CC(C(C)(C)C)=CC2=C5O)=C4O)=CC(C(C)(C)C)=C3)=C1
Tpsa: 80.92
Logp: 10.3756
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00066280
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₅₆O₄
Molecular Weight:
648.91
Synonyms:
Tetra-tert-butyl(tetrahydroxy)calix[4]arene
SMILES:
CC(C)(C)C1=CC(C2)=C(O)C(CC3=C(O)C(CC4=CC(C(C)(C)C)=CC(CC5=CC(C(C)(C)C)=CC2=C5O)=C4O)=CC(C(C)(C)C)=C3)=C1
Tpsa:
80.92
Logp:
10.3756
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21496346
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₄O₄
Molecular Weight: 390.48
Synonyms: None
SMILES: O=C(OC)[C@H](C(C)(C)C)NC([C@H](C1CCCCC1)NC(C2=CN=CC=N2)=O)=O
Tpsa: 110.28
Logp: 1.8592
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD21496346
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₄O₄
Molecular Weight:
390.48
Synonyms:
None
SMILES:
O=C(OC)[C@H](C(C)(C)C)NC([C@H](C1CCCCC1)NC(C2=CN=CC=N2)=O)=O
Tpsa:
110.28
Logp:
1.8592
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6