CS-0315759
N-cyclohexylindoline-1-carboxamide
Manufacturer: ChemScene
CAS Number: 61589-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0315759-500mg | In Stock | ₹ 2,18,178.00 |
CS-0315759 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O
Molecular Weight
244.33
Synonyms
N-cyclohexyl-1-indolinecarboxamide
SMILES
O=C(N1CCC2=CC=CC=C21)NC3CCCCC3
Tpsa
32.34
Logp
3.0914
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61589-27-3 | N-cyclohexyl-2,3-dihydro-1H-indole-1-carboxamide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: N-cyclohexyl-1-indolinecarboxamide
SMILES: O=C(N1CCC2=CC=CC=C21)NC3CCCCC3
Tpsa: 32.34
Logp: 3.0914
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
N-cyclohexyl-1-indolinecarboxamide
SMILES:
O=C(N1CCC2=CC=CC=C21)NC3CCCCC3
Tpsa:
32.34
Logp:
3.0914
H Acceptors:
1
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: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: 2-(2-Methylpropyl)-1H-imidazole
SMILES: CC(C)CC1=NC=CN1
Tpsa: 28.68
Logp: 1.6082
H Acceptors: 1
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:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
2-(2-Methylpropyl)-1H-imidazole
SMILES:
CC(C)CC1=NC=CN1
Tpsa:
28.68
Logp:
1.6082
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: Phenylpropargyl aldehyde diethyl acetal
SMILES: CCOC(C#CC1=CC=CC=C1)OCC
Tpsa: 18.46
Logp: 2.4372
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
Phenylpropargyl aldehyde diethyl acetal
SMILES:
CCOC(C#CC1=CC=CC=C1)OCC
Tpsa:
18.46
Logp:
2.4372
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: UKRORGSYN-BB BBV-008554
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N
Tpsa: 55.12
Logp: 2.82952
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
UKRORGSYN-BB BBV-008554
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N
Tpsa:
55.12
Logp:
2.82952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2