CS-0563290
N-(2-morpholinoethyl)-4-pentylcyclohexane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 866137-26-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0563290-250mg | In Stock | ₹ 1,22,949.72 |
CS-0563290 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,22,949.72
GST (18%): ₹ 22,130.95
Total Price: ₹ 1,45,080.67
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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₂S₂
Molecular Weight: 319.40
Synonyms: 2-[(3-methoxyphenyl)sulfanyl]-1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethan-1-one
SMILES: CC1=C(SC2=NC=NN12)C(=O)CSC3=CC=CC(=C3)OC
Tpsa: 56.49
Logp: 3.08282
H Acceptors: 7
H Donors: 0
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:
C₁₄H₁₃N₃O₂S₂
Molecular Weight:
319.40
Synonyms:
2-[(3-methoxyphenyl)sulfanyl]-1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethan-1-one
SMILES:
CC1=C(SC2=NC=NN12)C(=O)CSC3=CC=CC(=C3)OC
Tpsa:
56.49
Logp:
3.08282
H Acceptors:
7
H Donors:
0
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: C₂₀H₂₃NO₃S₂
Molecular Weight: 389.53
Synonyms: O-(4-{2-[(4-methoxyphenyl)sulfanyl]acetyl}-2,6-dimethylphenyl) N,N-dimethylcarbamothioate
SMILES: CC1=CC(=CC(=C1OC(=S)N(C)C)C)C(=O)CSC2=CC=C(C=C2)OC
Tpsa: 38.77
Logp: 4.51234
H Acceptors: 5
H Donors: 0
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:
C₂₀H₂₃NO₃S₂
Molecular Weight:
389.53
Synonyms:
O-(4-{2-[(4-methoxyphenyl)sulfanyl]acetyl}-2,6-dimethylphenyl) N,N-dimethylcarbamothioate
SMILES:
CC1=CC(=CC(=C1OC(=S)N(C)C)C)C(=O)CSC2=CC=C(C=C2)OC
Tpsa:
38.77
Logp:
4.51234
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6