CS-0216182
1-(Carboxymethyl)-1h-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 126718-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216182-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0216182-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0216182-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0216182-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0216182-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0216182-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0216182-10g | In Stock | ₹ 2,16,039.00 |
CS-0216182 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₄
Molecular Weight
219.19
Synonyms
1-(carboxymethyl)indole-2-carboxylic acid
SMILES
C1=CC=C2C(=C1)C=C(C(=O)O)N2CC(=O)O
Tpsa
79.53
Logp
1.4241
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-1-acetic acid, 2-carboxy- | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 50,908.20 | |
 | 126718-55-6 | 1H-Indole-1-acetic acid, 2-carboxy- | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 1-(carboxymethyl)indole-2-carboxylic acid
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O)N2CC(=O)O
Tpsa: 79.53
Logp: 1.4241
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
1-(carboxymethyl)indole-2-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O)N2CC(=O)O
Tpsa:
79.53
Logp:
1.4241
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 2-AMINOPHENYLACETAMIDE
SMILES: O=C(N)CC1=CC=CC=C1N
Tpsa: 69.11
Logp: 0.2966
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
2-AMINOPHENYLACETAMIDE
SMILES:
O=C(N)CC1=CC=CC=C1N
Tpsa:
69.11
Logp:
0.2966
H Acceptors:
2
H Donors:
2
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: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 3-(4-methyl-1,2,4-triazol-3-yl)phenylamine
SMILES: CN1C=NN=C1C2=CC(=CC=C2)N
Tpsa: 56.73
Logp: 1.0643
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
3-(4-methyl-1,2,4-triazol-3-yl)phenylamine
SMILES:
CN1C=NN=C1C2=CC(=CC=C2)N
Tpsa:
56.73
Logp:
1.0643
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₄
Molecular Weight: 295.33
Synonyms: 4-(4-Carboxy-pyrazol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(C1=CN(C2CCN(C(OC(C)(C)C)=O)CC2)N=C1)O
Tpsa: 84.66
Logp: 2.1533
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.33
Synonyms:
4-(4-Carboxy-pyrazol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(C1=CN(C2CCN(C(OC(C)(C)C)=O)CC2)N=C1)O
Tpsa:
84.66
Logp:
2.1533
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2