CS-0540116
(4-Aminophenyl)(methyl)(methylimino)-lambda6-sulfanone
Manufacturer: ChemScene
CAS Number: 851008-70-3
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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
C₈H₁₂N₂OS
Molecular Weight
184.26
Synonyms
None
SMILES
O=S(=NC)(C1=CC=C(N)C=C1)C
Tpsa
55.45
Logp
1.3553
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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-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: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: None
SMILES: O=S(=NC)(C1=CC=C(N)C=C1)C
Tpsa: 55.45
Logp: 1.3553
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
None
SMILES:
O=S(=NC)(C1=CC=C(N)C=C1)C
Tpsa:
55.45
Logp:
1.3553
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: Carbamic acid, N-[[(2R)-4-(phenylmethyl)-2-morpholinyl]methyl]-, 1,1-dimethyleth
SMILES: CC(C)(C)OC(=O)NC[C@@H]1CN(CCO1)CC2=CC=CC=C2
Tpsa: 50.8
Logp: 2.4121
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
Carbamic acid, N-[[(2R)-4-(phenylmethyl)-2-morpholinyl]methyl]-, 1,1-dimethyleth
SMILES:
CC(C)(C)OC(=O)NC[C@@H]1CN(CCO1)CC2=CC=CC=C2
Tpsa:
50.8
Logp:
2.4121
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: Acetamide, N-[1-(4-aminophenyl)ethyl]-, (R)- (9CI)
SMILES: CC(N[C@@H](C1=CC=C(N)C=C1)C)=O
Tpsa: 55.12
Logp: 1.4659
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
Acetamide, N-[1-(4-aminophenyl)ethyl]-, (R)- (9CI)
SMILES:
CC(N[C@@H](C1=CC=C(N)C=C1)C)=O
Tpsa:
55.12
Logp:
1.4659
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: C₁₂H₂₄N₂O₄S
Molecular Weight: 292.39
Synonyms: tert-Butyl (3R)-3-{[(methanesulfonyl)amino]methyl}piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)CNS(=O)(=O)C
Tpsa: 75.71
Logp: 1.1827
H Acceptors: 4
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:
C₁₂H₂₄N₂O₄S
Molecular Weight:
292.39
Synonyms:
tert-Butyl (3R)-3-{[(methanesulfonyl)amino]methyl}piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)CNS(=O)(=O)C
Tpsa:
75.71
Logp:
1.1827
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3