CS-0552840
N-(benzo[d]thiazol-2-yl)-2-chloronicotinamide
Manufacturer: ChemScene
CAS Number: 85678-85-9
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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
C₁₃H₈ClN₃OS
Molecular Weight
289.74
Synonyms
N-propylpiperonylideneamine
SMILES
O=C(C1=CC=CN=C1Cl)NC2=NC3=CC=CC=C3S2
Tpsa
54.88
Logp
3.597
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85678-85-9 | N-(1,3-benzothiazol-2-yl)-2-chloropyridine-3-carboxamide | 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-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: C₁₃H₈ClN₃OS
Molecular Weight: 289.74
Synonyms: N-propylpiperonylideneamine
SMILES: O=C(C1=CC=CN=C1Cl)NC2=NC3=CC=CC=C3S2
Tpsa: 54.88
Logp: 3.597
H Acceptors: 4
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:
C₁₃H₈ClN₃OS
Molecular Weight:
289.74
Synonyms:
N-propylpiperonylideneamine
SMILES:
O=C(C1=CC=CN=C1Cl)NC2=NC3=CC=CC=C3S2
Tpsa:
54.88
Logp:
3.597
H Acceptors:
4
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: C₁₇H₁₉N₃O₂
Molecular Weight: 297.35
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)N)O
Tpsa: 73.3
Logp: 2.36682
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.35
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)N)O
Tpsa:
73.3
Logp:
2.36682
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: 1-(4-Amino-phenoxy)-3-benzoimidazol-1-yl-propan-2-ol
SMILES: C1=CC=C2C(=C1)N=CN2CC(COC3=CC=C(C=C3)N)O
Tpsa: 73.3
Logp: 2.0584
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
1-(4-Amino-phenoxy)-3-benzoimidazol-1-yl-propan-2-ol
SMILES:
C1=CC=C2C(=C1)N=CN2CC(COC3=CC=C(C=C3)N)O
Tpsa:
73.3
Logp:
2.0584
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₅S
Molecular Weight: 333.32
Synonyms: Benzoicacid, 2-hydroxy-5-[(1H-indazol-6-ylamino)sulfonyl]-
SMILES: C1=CC2=C(C=C1NS(=O)(=O)C3=CC(=C(C=C3)O)C(=O)O)NN=C2
Tpsa: 132.38
Logp: 1.7675
H Acceptors: 5
H Donors: 4
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:
C₁₄H₁₁N₃O₅S
Molecular Weight:
333.32
Synonyms:
Benzoicacid, 2-hydroxy-5-[(1H-indazol-6-ylamino)sulfonyl]-
SMILES:
C1=CC2=C(C=C1NS(=O)(=O)C3=CC(=C(C=C3)O)C(=O)O)NN=C2
Tpsa:
132.38
Logp:
1.7675
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4