CS-0323618
3-(2-Carboxyethyl)-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 31529-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323618-100mg | In Stock | ₹ 93,431.52 |
CS-0323618 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₄
Molecular Weight
233.22
Synonyms
4,6,6-TRIMETHYL-6H-[1,3]THIAZIN-2-YLAMINE
SMILES
C1=CC=C2C(=C1)C(=C(C(=O)O)N2)CCC(=O)O
Tpsa
90.39
Logp
1.8833
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31529-28-9 | 3-(2-Carboxyethyl)-1H-indole-2-carboxylic acid | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 4,6,6-TRIMETHYL-6H-[1,3]THIAZIN-2-YLAMINE
SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O)N2)CCC(=O)O
Tpsa: 90.39
Logp: 1.8833
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
4,6,6-TRIMETHYL-6H-[1,3]THIAZIN-2-YLAMINE
SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)O)N2)CCC(=O)O
Tpsa:
90.39
Logp:
1.8833
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₂
Molecular Weight: 295.13
Synonyms: 2-[(1-Bromo-2-naphthyl)oxy]acetohydrazide
SMILES: BrC1=C(OCC(NN)=O)C=CC2=CC=CC=C21
Tpsa: 64.35
Logp: 1.971
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:
C₁₂H₁₁BrN₂O₂
Molecular Weight:
295.13
Synonyms:
2-[(1-Bromo-2-naphthyl)oxy]acetohydrazide
SMILES:
BrC1=C(OCC(NN)=O)C=CC2=CC=CC=C21
Tpsa:
64.35
Logp:
1.971
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₅
Molecular Weight: 368.38
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)C2C(=C(N)OC3=C2C(=O)OC(=C3)C)C#N)OCC
Tpsa: 107.71
Logp: 2.9638
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₅
Molecular Weight:
368.38
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)C2C(=C(N)OC3=C2C(=O)OC(=C3)C)C#N)OCC
Tpsa:
107.71
Logp:
2.9638
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₆
Molecular Weight: 326.30
Synonyms: Benzoic acid, 4-[(7-hydroxy-2-methyl-4-oxo-4H-1-benzopyran-3-yl)oxy]-, methyl ester
SMILES: CC1=C(C(=O)C2=C(C=C(C=C2)O)O1)OC3=CC=C(C=C3)C(=O)OC
Tpsa: 85.97
Logp: 3.38592
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₆
Molecular Weight:
326.30
Synonyms:
Benzoic acid, 4-[(7-hydroxy-2-methyl-4-oxo-4H-1-benzopyran-3-yl)oxy]-, methyl ester
SMILES:
CC1=C(C(=O)C2=C(C=C(C=C2)O)O1)OC3=CC=C(C=C3)C(=O)OC
Tpsa:
85.97
Logp:
3.38592
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3