CS-M1850
Indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1477-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M1850-10g | In Stock | ₹ 941.16 |
| 25g | CS-M1850-25g | In Stock | ₹ 1,197.84 |
| 100g | CS-M1850-100g | In Stock | ₹ 3,850.20 |
| 500g | CS-M1850-500g | In Stock | ₹ 6,245.88 |
| 1kg | CS-M1850-1kg | In Stock | ₹ 12,406.20 |
CS-M1850 - 10g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00005611
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
None
SMILES
O=C(C(N1)=CC2=C1C=CC=C2)O
Tpsa
53.09
Logp
1.8661
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Indole-2-carboxylic Acid | 100g | 1477-50-5 | MFCD00005611 | 97+% | Shelf Life: 1080 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,737.92 | |
 | Sigma Aldrich Fine Chemicals Biosciences Indole-2-carboxylic acid|1477-50-5 | MFCD00005611 | 10g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,158.08 | |
 | 1H-Indole-2-carboxylic acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 684.48 | |
 | 1477-50-5 | Indole-2-carboxylic acid | A2B Chem | ₹ 598.92 - ₹ 9,154.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00005611
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C=CC=C2)O
Tpsa: 53.09
Logp: 1.8661
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005611
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C=CC=C2)O
Tpsa:
53.09
Logp:
1.8661
H Acceptors:
1
H Donors:
2
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:
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