CS-0563288
N-(2,3-dimethylphenyl)-4-pentylcyclohexane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 866137-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563288-5g | In Stock | ₹ 1,47,163.20 |
CS-0563288 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₁NO
Molecular Weight
301.47
Synonyms
None
SMILES
O=C(C1CCC(CCCCC)CC1)NC2=CC=CC(C)=C2C
Tpsa
29.1
Logp
5.62864
H Acceptors
1
H Donors
1
Rotatable Bonds
6
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁NO
Molecular Weight: 301.47
Synonyms: None
SMILES: O=C(C1CCC(CCCCC)CC1)NC2=CC=CC(C)=C2C
Tpsa: 29.1
Logp: 5.62864
H Acceptors: 1
H Donors: 1
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:
C₂₀H₃₁NO
Molecular Weight:
301.47
Synonyms:
None
SMILES:
O=C(C1CCC(CCCCC)CC1)NC2=CC=CC(C)=C2C
Tpsa:
29.1
Logp:
5.62864
H Acceptors:
1
H Donors:
1
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: C₂₃H₃₆N₂O₂
Molecular Weight: 372.54
Synonyms: 2-METHYL-N-[11-OXO-11-(PHENETHYLAMINO)UNDECYL]ACRYLAMIDE
SMILES: CC(=C)C(=O)NCCCCCCCCCCC(=O)NCCC1=CC=CC=C1
Tpsa: 58.2
Logp: 4.5485
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₆N₂O₂
Molecular Weight:
372.54
Synonyms:
2-METHYL-N-[11-OXO-11-(PHENETHYLAMINO)UNDECYL]ACRYLAMIDE
SMILES:
CC(=C)C(=O)NCCCCCCCCCCC(=O)NCCC1=CC=CC=C1
Tpsa:
58.2
Logp:
4.5485
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄N₂O₂
Molecular Weight: 310.47
Synonyms: N-[2-(morpholin-4-yl)ethyl]-4-pentylcyclohexane-1-carboxamide
SMILES: CCCCCC1CCC(CC1)C(=O)NCCN2CCOCC2
Tpsa: 41.57
Logp: 2.8215
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄N₂O₂
Molecular Weight:
310.47
Synonyms:
N-[2-(morpholin-4-yl)ethyl]-4-pentylcyclohexane-1-carboxamide
SMILES:
CCCCCC1CCC(CC1)C(=O)NCCN2CCOCC2
Tpsa:
41.57
Logp:
2.8215
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃S
Molecular Weight: 255.34
Synonyms: None
SMILES: CC1=CC=C(N1C2=NC=CC(=N2)C3=CC=CS3)C
Tpsa: 30.71
Logp: 3.61264
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃S
Molecular Weight:
255.34
Synonyms:
None
SMILES:
CC1=CC=C(N1C2=NC=CC(=N2)C3=CC=CS3)C
Tpsa:
30.71
Logp:
3.61264
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2