CS-0540702
((2-Aminobenzyl)imino)dimethyl-lambda6-sulfanone hydrochloride
Manufacturer: ChemScene
CAS Number: 1621962-47-7
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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
C₉H₁₅ClN₂OS
Molecular Weight
234.75
Synonyms
None
SMILES
O=S(C)(C)=NCC1=CC=CC=C1N.[H]Cl
Tpsa
55.45
Logp
1.9182
H Acceptors
3
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
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: C₉H₁₅ClN₂OS
Molecular Weight: 234.75
Synonyms: None
SMILES: O=S(C)(C)=NCC1=CC=CC=C1N.[H]Cl
Tpsa: 55.45
Logp: 1.9182
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:
C₉H₁₅ClN₂OS
Molecular Weight:
234.75
Synonyms:
None
SMILES:
O=S(C)(C)=NCC1=CC=CC=C1N.[H]Cl
Tpsa:
55.45
Logp:
1.9182
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: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: None
SMILES: O=[N+](C1=CC(CN=S(C)(C)=O)=CC=C1)[O-]
Tpsa: 72.57
Logp: 1.8224
H Acceptors: 4
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
None
SMILES:
O=[N+](C1=CC(CN=S(C)(C)=O)=CC=C1)[O-]
Tpsa:
72.57
Logp:
1.8224
H Acceptors:
4
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: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: None
SMILES: OCC1=CC=CC(CN=S(C)(C)=O)=C1
Tpsa: 49.66
Logp: 1.4065
H Acceptors: 3
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:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
None
SMILES:
OCC1=CC=CC(CN=S(C)(C)=O)=C1
Tpsa:
49.66
Logp:
1.4065
H Acceptors:
3
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: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: None
SMILES: O=[N+](C1=CC=CC=C1CN=S(C)(C)=O)[O-]
Tpsa: 72.57
Logp: 1.8224
H Acceptors: 4
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC=C1CN=S(C)(C)=O)[O-]
Tpsa:
72.57
Logp:
1.8224
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3