CS-1095879
N-Cyclohexyl-2,3-dimethyl-6-phenyl-1,2,5-oxadiazinane-5-carboxamide
Manufacturer: ChemScene
CAS Number: 339098-67-8
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇N₃O₂
Molecular Weight
317.43
Synonyms
None
SMILES
O=C(NC1CCCCC1)N2CC(N(OC2C=3C=CC=CC3)C)C
Tpsa
44.81
Logp
3.295
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339098-67-8 | N-cyclohexyl-2,3-dimethyl-6-phenyl-1,2,5-oxadiazinane-5-carboxamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₃O₂
Molecular Weight: 317.43
Synonyms: None
SMILES: O=C(NC1CCCCC1)N2CC(N(OC2C=3C=CC=CC3)C)C
Tpsa: 44.81
Logp: 3.295
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O₂
Molecular Weight:
317.43
Synonyms:
None
SMILES:
O=C(NC1CCCCC1)N2CC(N(OC2C=3C=CC=CC3)C)C
Tpsa:
44.81
Logp:
3.295
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClO₃S
Molecular Weight: 312.81
Synonyms: None
SMILES: O=C1C(=C(Cl)CC(C)(C)C1)CS(=O)(=O)C=2C=CC=CC2
Tpsa: 51.21
Logp: 3.3423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClO₃S
Molecular Weight:
312.81
Synonyms:
None
SMILES:
O=C1C(=C(Cl)CC(C)(C)C1)CS(=O)(=O)C=2C=CC=CC2
Tpsa:
51.21
Logp:
3.3423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄S
Molecular Weight: 266.31
Synonyms: None
SMILES: O=C1CCCC(=O)C1CS(=O)(=O)C=2C=CC=CC2
Tpsa: 68.28
Logp: 1.3986
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₄S
Molecular Weight:
266.31
Synonyms:
None
SMILES:
O=C1CCCC(=O)C1CS(=O)(=O)C=2C=CC=CC2
Tpsa:
68.28
Logp:
1.3986
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClNO₂S
Molecular Weight: 317.79
Synonyms: None
SMILES: O=C1N(C2=CC=C(Cl)C=C2)C(=O)C(SC1)C=3C=CC=CC3
Tpsa: 37.38
Logp: 3.6877
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClNO₂S
Molecular Weight:
317.79
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(Cl)C=C2)C(=O)C(SC1)C=3C=CC=CC3
Tpsa:
37.38
Logp:
3.6877
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2