CS-0084149
SW203668
Manufacturer: ChemScene
CAS Number: 1673556-40-5
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Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₉N₃O₂S
Molecular Weight
389.47
Synonyms
None
SMILES
COC1=CC=C2C(SC(NC(C3=CC=C(C=C3)C(C4=CC=CC=C4)N)=O)=N2)=C1
Tpsa
77.24
Logp
4.6053
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1673556-40-5 | 4-(aminophenylmethyl)-N-(6-methoxy-2-benzothiazolyl)-benzamide | A2B Chem | -- |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉N₃O₂S
Molecular Weight: 389.47
Synonyms: None
SMILES: COC1=CC=C2C(SC(NC(C3=CC=C(C=C3)C(C4=CC=CC=C4)N)=O)=N2)=C1
Tpsa: 77.24
Logp: 4.6053
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉N₃O₂S
Molecular Weight:
389.47
Synonyms:
None
SMILES:
COC1=CC=C2C(SC(NC(C3=CC=C(C=C3)C(C4=CC=CC=C4)N)=O)=N2)=C1
Tpsa:
77.24
Logp:
4.6053
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₄S
Molecular Weight: 167.18
Synonyms: Dimethylsulfamoyl-acetic acid
SMILES: O=C(O)CS(=O)(N(C)C)=O
Tpsa: 74.68
Logp: -1.0376
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₄S
Molecular Weight:
167.18
Synonyms:
Dimethylsulfamoyl-acetic acid
SMILES:
O=C(O)CS(=O)(N(C)C)=O
Tpsa:
74.68
Logp:
-1.0376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD15147267
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C7H9ClN2O
Molecular Weight: 172.61
Synonyms: 5-Chloromethyl-3-cyclobutyl-[1,2,4]oxadiazole
SMILES: ClCC1=NC(C2CCC2)=NO1
Tpsa: 38.92
Logp: 2.0759
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD15147267
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H9ClN2O
Molecular Weight:
172.61
Synonyms:
5-Chloromethyl-3-cyclobutyl-[1,2,4]oxadiazole
SMILES:
ClCC1=NC(C2CCC2)=NO1
Tpsa:
38.92
Logp:
2.0759
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09870074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₄
Molecular Weight: 233.10
Synonyms: 3-(2-Pyridinyl)-1H-pyrazol-5-amine dihydrochloride
SMILES: NC1=NNC(C2=NC=CC=C2)=C1.[H]Cl.[H]Cl
Tpsa: 67.59
Logp: 1.8975
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09870074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₄
Molecular Weight:
233.10
Synonyms:
3-(2-Pyridinyl)-1H-pyrazol-5-amine dihydrochloride
SMILES:
NC1=NNC(C2=NC=CC=C2)=C1.[H]Cl.[H]Cl
Tpsa:
67.59
Logp:
1.8975
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1