CS-0282412
N-(2-Methylbenzo[d]thiazol-6-yl)thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 849525-05-9
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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
C₁₃H₁₀N₂OS₂
Molecular Weight
274.36
Synonyms
None
SMILES
CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CS3)S1
Tpsa
41.99
Logp
3.91852
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849525-05-9 | N-(2-methyl-1,3-benzothiazol-6-yl)thiophene-2-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: C₁₃H₁₀N₂OS₂
Molecular Weight: 274.36
Synonyms: None
SMILES: CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CS3)S1
Tpsa: 41.99
Logp: 3.91852
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:
C₁₃H₁₀N₂OS₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CS3)S1
Tpsa:
41.99
Logp:
3.91852
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: CC1=NC2=C(C=C1)C=CC(=N2)C(=O)O
Tpsa: 63.08
Logp: 1.63642
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
CC1=NC2=C(C=C1)C=CC(=N2)C(=O)O
Tpsa:
63.08
Logp:
1.63642
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: C₁₄H₁₃ClN₂
Molecular Weight: 244.72
Synonyms: None
SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C)C=C3.Cl
Tpsa: 25.78
Logp: 3.82164
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂
Molecular Weight:
244.72
Synonyms:
None
SMILES:
CC1=NC2=C(C=C1)C=CC3=C2N=C(C)C=C3.Cl
Tpsa:
25.78
Logp:
3.82164
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O
Molecular Weight: 232.28
Synonyms: 1-(5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-4-amine
SMILES: CC1=NC2=C(C=C1)OC(=N2)N3CCC(CC3)N
Tpsa: 68.18
Logp: 1.45872
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O
Molecular Weight:
232.28
Synonyms:
1-(5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-4-amine
SMILES:
CC1=NC2=C(C=C1)OC(=N2)N3CCC(CC3)N
Tpsa:
68.18
Logp:
1.45872
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1