CS-0320054
N-cyclohexyl-2-(3-formyl-2-methyl-1H-indol-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 436096-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320054-5g | In Stock | ₹ 1,30,222.32 |
CS-0320054 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,222.32
GST (18%): ₹ 23,440.018
Total Price: ₹ 1,53,662.338
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂O₂
Molecular Weight
298.38
Synonyms
N-cyclohexyl-2-(3-formyl-2-methylindol-1-yl)acetamide
SMILES
CC1=C(C2=CC=CC=C2N1CC(NC3CCCCC3)=O)C=O
Tpsa
51.1
Logp
3.21112
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436096-87-6 | N-Cyclohexyl-2-(3-formyl-2-methyl-indol-1-yl)-acetamide | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: N-cyclohexyl-2-(3-formyl-2-methylindol-1-yl)acetamide
SMILES: CC1=C(C2=CC=CC=C2N1CC(NC3CCCCC3)=O)C=O
Tpsa: 51.1
Logp: 3.21112
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
N-cyclohexyl-2-(3-formyl-2-methylindol-1-yl)acetamide
SMILES:
CC1=C(C2=CC=CC=C2N1CC(NC3CCCCC3)=O)C=O
Tpsa:
51.1
Logp:
3.21112
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₃NO₂S
Molecular Weight: 283.34
Synonyms: IVK/1268800
SMILES: CC1=CC=C2C(=CC(=NC2=C1C)C3=CC=CS3)C(=O)O
Tpsa: 50.19
Logp: 4.27834
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₃NO₂S
Molecular Weight:
283.34
Synonyms:
IVK/1268800
SMILES:
CC1=CC=C2C(=CC(=NC2=C1C)C3=CC=CS3)C(=O)O
Tpsa:
50.19
Logp:
4.27834
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: IVK/1268730
SMILES: CC1=CC=C2C(=CC(=NC2=C1C)C3=CC=CC=C3)C(=O)O
Tpsa: 50.19
Logp: 4.21684
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
IVK/1268730
SMILES:
CC1=CC=C2C(=CC(=NC2=C1C)C3=CC=CC=C3)C(=O)O
Tpsa:
50.19
Logp:
4.21684
H Acceptors:
2
H Donors:
1
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: C₁₁H₉ClN₂O₂S
Molecular Weight: 268.72
Synonyms: [2-(4-Chloro-phenylamino)-thiazol-4-yl]-acetic acid
SMILES: C1=C(C=CC(=C1)NC2=NC(=CS2)CC(=O)O)Cl
Tpsa: 62.22
Logp: 3.1672
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉ClN₂O₂S
Molecular Weight:
268.72
Synonyms:
[2-(4-Chloro-phenylamino)-thiazol-4-yl]-acetic acid
SMILES:
C1=C(C=CC(=C1)NC2=NC(=CS2)CC(=O)O)Cl
Tpsa:
62.22
Logp:
3.1672
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4