CS-0540018
(R)-3-amino-5-(2-fluoro-5-nitrophenyl)-2,5-dimethyl-5,6-dihydro-2H-1,2,4-thiadiazine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1286770-45-3
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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
C₁₁H₁₃FN₄O₄S
Molecular Weight
316.31
Synonyms
(R)-5-(2-fluoro-5-nitrophenyl)-3-imino-2,5-dimethyl-1,2,4-thiadiazinane1,1-dioxide
SMILES
C[C@]1(CS(=O)(=O)N(C(=N1)N)C)C2=C(C=CC(=C2)[N+](=O)[O-])F
Tpsa
118.9
Logp
0.539
H Acceptors
6
H Donors
1
Rotatable Bonds
2
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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
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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: C₁₁H₁₃FN₄O₄S
Molecular Weight: 316.31
Synonyms: (R)-5-(2-fluoro-5-nitrophenyl)-3-imino-2,5-dimethyl-1,2,4-thiadiazinane1,1-dioxide
SMILES: C[C@]1(CS(=O)(=O)N(C(=N1)N)C)C2=C(C=CC(=C2)[N+](=O)[O-])F
Tpsa: 118.9
Logp: 0.539
H Acceptors: 6
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:
C₁₁H₁₃FN₄O₄S
Molecular Weight:
316.31
Synonyms:
(R)-5-(2-fluoro-5-nitrophenyl)-3-imino-2,5-dimethyl-1,2,4-thiadiazinane1,1-dioxide
SMILES:
C[C@]1(CS(=O)(=O)N(C(=N1)N)C)C2=C(C=CC(=C2)[N+](=O)[O-])F
Tpsa:
118.9
Logp:
0.539
H Acceptors:
6
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: C₁₂H₁₈ClN₃O₄S
Molecular Weight: 335.81
Synonyms: None
SMILES: C[C@@H]1CNCCCN1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-].Cl
Tpsa: 92.55
Logp: 1.3891
H Acceptors: 5
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:
C₁₂H₁₈ClN₃O₄S
Molecular Weight:
335.81
Synonyms:
None
SMILES:
C[C@@H]1CNCCCN1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-].Cl
Tpsa:
92.55
Logp:
1.3891
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Formamide,N-(5-amino-2-methylphenyl)-(9CI)
SMILES: NC1=CC=C(C)C(NC=O)=C1
Tpsa: 55.12
Logp: 1.14552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Formamide,N-(5-amino-2-methylphenyl)-(9CI)
SMILES:
NC1=CC=C(C)C(NC=O)=C1
Tpsa:
55.12
Logp:
1.14552
H Acceptors:
2
H Donors:
2
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: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: trans-3-aMino-4-cyclobutyl-2-hydroxybutanaMide hydrochloride
SMILES: C1CC(C1)C[C@@H]([C@H](C(=O)N)O)N.Cl
Tpsa: 89.34
Logp: -0.2281
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
trans-3-aMino-4-cyclobutyl-2-hydroxybutanaMide hydrochloride
SMILES:
C1CC(C1)C[C@@H]([C@H](C(=O)N)O)N.Cl
Tpsa:
89.34
Logp:
-0.2281
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4