CS-0555968
N-cyclohexyl-5-methylisoxazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 551920-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0555968-250mg | In Stock | ₹ 1,27,804.00 |
CS-0555968 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,27,804.00
GST (18%): ₹ 23,004.72
Total Price: ₹ 1,50,808.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
CC1=C(C=NO1)C(=O)NC2CCCCC2
Tpsa
55.13
Logp
2.04552
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CC1=C(C=NO1)C(=O)NC2CCCCC2
Tpsa: 55.13
Logp: 2.04552
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CC1=C(C=NO1)C(=O)NC2CCCCC2
Tpsa:
55.13
Logp:
2.04552
H Acceptors:
3
H Donors:
1
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: C₁₀H₆F₂O₂S
Molecular Weight: 228.22
Synonyms: 5,7-Difluoro-benzo[B]thiophene-2-carboxylic acid methyl ester
SMILES: O=C(C1=CC2=CC(F)=CC(F)=C2S1)OC
Tpsa: 26.3
Logp: 2.9661
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆F₂O₂S
Molecular Weight:
228.22
Synonyms:
5,7-Difluoro-benzo[B]thiophene-2-carboxylic acid methyl ester
SMILES:
O=C(C1=CC2=CC(F)=CC(F)=C2S1)OC
Tpsa:
26.3
Logp:
2.9661
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 3,4-Dimethyl-1-(2-phenylethyl)-1H-pyrrole-2,5-dione
SMILES: CC1=C(C(=O)N(C1=O)CCC2=CC=CC=C2)C
Tpsa: 37.38
Logp: 1.9343
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
3,4-Dimethyl-1-(2-phenylethyl)-1H-pyrrole-2,5-dione
SMILES:
CC1=C(C(=O)N(C1=O)CCC2=CC=CC=C2)C
Tpsa:
37.38
Logp:
1.9343
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: Phenaceturonitrile
SMILES: C1=CC=C(C=C1)CC(=O)NCC#N
Tpsa: 52.89
Logp: 0.86888
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
Phenaceturonitrile
SMILES:
C1=CC=C(C=C1)CC(=O)NCC#N
Tpsa:
52.89
Logp:
0.86888
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3