CS-0161671
2-(2-(1H-Indol-3-yl)acetamido)pentanedioic acid
Manufacturer: ChemScene
CAS Number: 192430-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161671-1g | In Stock | ₹ 2,225.00 |
| 5g | CS-0161671-5g | In Stock | ₹ 9,256.00 |
| 10g | CS-0161671-10g | In Stock | ₹ 18,334.00 |
| 25g | CS-0161671-25g | In Stock | ₹ 45,746.00 |
CS-0161671 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₅
Molecular Weight
304.30
Synonyms
N-(indole-3-acetyl)glutamic acid
SMILES
O=C(O)C(NC(CC1=CNC2=C1C=CC=C2)=O)CCC(O)=O
Tpsa
119.49
Logp
1.1446
H Acceptors
3
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(2-(1H-Indol-3-yl)acetamido)pentanedioic acid / 250mg / 525025408 / A124662 / / 192430-60-7 / MFCD07637312 / 304.302 / C15H16N2O5 | eMolecules | ₹ 3,424.72 | |
 | eMolecules 2-(2-(1H-Indol-3-yl)acetamido)pentanedioic acid | 192430-60-7 | MFCD07637312 | 1g | eMolecules | ₹ 3,880.40 | |
 | N-[2-(1H-Indol-3-yl)acetyl]glutamic acid | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 20,470.00 | |
 | 192430-60-7 | 2-(2-(1H-Indol-3-yl)acetamido)pentanedioic acid | A2B Chem | ₹ 1,424.00 - ₹ 1,602.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₅
Molecular Weight: 304.30
Synonyms: N-(indole-3-acetyl)glutamic acid
SMILES: O=C(O)C(NC(CC1=CNC2=C1C=CC=C2)=O)CCC(O)=O
Tpsa: 119.49
Logp: 1.1446
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₅
Molecular Weight:
304.30
Synonyms:
N-(indole-3-acetyl)glutamic acid
SMILES:
O=C(O)C(NC(CC1=CNC2=C1C=CC=C2)=O)CCC(O)=O
Tpsa:
119.49
Logp:
1.1446
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD24465606
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₅
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C(O)CN(C)C(CNC(OC(C)(C)C)=O)=O
Tpsa: 95.94
Logp: 0.0541
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD24465606
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₅
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C(O)CN(C)C(CNC(OC(C)(C)C)=O)=O
Tpsa:
95.94
Logp:
0.0541
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₂N₂O₆
Molecular Weight: 338.36
Synonyms: None
SMILES: O=C(OC)/C(C1=CC=CC=C1CONC(OC(C)(C)C)=O)=N/OC
Tpsa: 95.45
Logp: 2.1664
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₆
Molecular Weight:
338.36
Synonyms:
None
SMILES:
O=C(OC)/C(C1=CC=CC=C1CONC(OC(C)(C)C)=O)=N/OC
Tpsa:
95.45
Logp:
2.1664
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11616777
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅Cl₂N₃O
Molecular Weight: 312.20
Synonyms: Prothioconazole-Desthio
SMILES: OC(CN1N=CN=C1)(C2(Cl)CC2)CC3=CC=CC=C3Cl
Tpsa: 50.94
Logp: 2.6767
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11616777
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅Cl₂N₃O
Molecular Weight:
312.20
Synonyms:
Prothioconazole-Desthio
SMILES:
OC(CN1N=CN=C1)(C2(Cl)CC2)CC3=CC=CC=C3Cl
Tpsa:
50.94
Logp:
2.6767
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5