CS-0297392
2-(1h-Indole-2-carboxamido)hexanoic acid
Manufacturer: ChemScene
CAS Number: 1452575-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0297392-1g | In Stock | ₹ 90,608.04 |
| 2.5g | CS-0297392-2.5g | In Stock | ₹ 1,77,365.88 |
| 5g | CS-0297392-5g | In Stock | ₹ 2,62,412.52 |
| 10g | CS-0297392-10g | In Stock | ₹ 3,89,041.32 |
CS-0297392 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,608.04
GST (18%): ₹ 16,309.447
Total Price: ₹ 1,06,917.487
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₃
Molecular Weight
274.32
Synonyms
N-(1H-indol-2-ylcarbonyl)norleucine
SMILES
CCCCC(NC(C1=CC2=CC=CC=C2N1)=O)C(O)=O
Tpsa
82.19
Logp
2.5411
H Acceptors
2
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1452575-02-8 | N-(1H-Indol-2-ylcarbonyl)norleucine | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: N-(1H-indol-2-ylcarbonyl)norleucine
SMILES: CCCCC(NC(C1=CC2=CC=CC=C2N1)=O)C(O)=O
Tpsa: 82.19
Logp: 2.5411
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
N-(1H-indol-2-ylcarbonyl)norleucine
SMILES:
CCCCC(NC(C1=CC2=CC=CC=C2N1)=O)C(O)=O
Tpsa:
82.19
Logp:
2.5411
H Acceptors:
2
H Donors:
3
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: C₁₇H₂₇NO₃
Molecular Weight: 293.40
Synonyms: None
SMILES: CCCCC(NC(C12CC3CC(C2)CC(C3)C1)=O)C(O)=O
Tpsa: 66.4
Logp: 2.9624
H Acceptors: 2
H Donors: 2
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:
C₁₇H₂₇NO₃
Molecular Weight:
293.40
Synonyms:
None
SMILES:
CCCCC(NC(C12CC3CC(C2)CC(C3)C1)=O)C(O)=O
Tpsa:
66.4
Logp:
2.9624
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CCCCC(NC1=C(C(O)=O)C=C(C=C1)C)=O
Tpsa: 66.4
Logp: 2.82192
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CCCCC(NC1=C(C(O)=O)C=C(C=C1)C)=O
Tpsa:
66.4
Logp:
2.82192
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₄ClNO₃
Molecular Weight: 255.70
Synonyms: 5-chloro-2-(pentanoylamino)benzoic acid
SMILES: CCCCC(NC1=C(C(O)=O)C=C(Cl)C=C1)=O
Tpsa: 66.4
Logp: 3.1669
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄ClNO₃
Molecular Weight:
255.70
Synonyms:
5-chloro-2-(pentanoylamino)benzoic acid
SMILES:
CCCCC(NC1=C(C(O)=O)C=C(Cl)C=C1)=O
Tpsa:
66.4
Logp:
3.1669
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5