CS-0438818
5-Methylthieno[3,2-b]pyridin-7(4H)-one
Manufacturer: ChemScene
CAS Number: 37986-04-2
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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
C₈H₇NOS
Molecular Weight
165.21
Synonyms
None
SMILES
O=C1C2=C(C=CS2)NC(C)=C1
Tpsa
32.86
Logp
1.89802
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-methyl-4H,7H-thieno[3,2-b]pyridin-7-one | Aaron Chemicals LLC | ₹ 54,672.84 - ₹ 2,67,032.76 | |
 | 37986-04-2 | 5-Methyl-4h,7h-thieno[3,2-b]pyridin-7-one | A2B Chem | ₹ 69,389.16 - ₹ 3,30,689.40 |
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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: C₈H₇NOS
Molecular Weight: 165.21
Synonyms: None
SMILES: O=C1C2=C(C=CS2)NC(C)=C1
Tpsa: 32.86
Logp: 1.89802
H Acceptors: 2
H Donors: 1
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:
C₈H₇NOS
Molecular Weight:
165.21
Synonyms:
None
SMILES:
O=C1C2=C(C=CS2)NC(C)=C1
Tpsa:
32.86
Logp:
1.89802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09042089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: Amino(pyridin-3-yl)acetonitrile
SMILES: N#CC(N)C1=CC=CN=C1
Tpsa: 62.7
Logp: 0.60498
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09042089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
Amino(pyridin-3-yl)acetonitrile
SMILES:
N#CC(N)C1=CC=CN=C1
Tpsa:
62.7
Logp:
0.60498
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: C₁₅H₁₂FNOS
Molecular Weight: 273.33
Synonyms: 2-(4-Fluoro-phenyl)-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one
SMILES: O=C1CC(C2=CC=C(F)C=C2)SC3=CC=CC=C3N1
Tpsa: 29.1
Logp: 4.0013
H Acceptors: 2
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:
C₁₅H₁₂FNOS
Molecular Weight:
273.33
Synonyms:
2-(4-Fluoro-phenyl)-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one
SMILES:
O=C1CC(C2=CC=C(F)C=C2)SC3=CC=CC=C3N1
Tpsa:
29.1
Logp:
4.0013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28786802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂
Molecular Weight: 205.04
Synonyms: None
SMILES: O=C(O)C1=C(Cl)C=CC(Cl)=C1C
Tpsa: 37.3
Logp: 3.00002
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28786802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₂
Molecular Weight:
205.04
Synonyms:
None
SMILES:
O=C(O)C1=C(Cl)C=CC(Cl)=C1C
Tpsa:
37.3
Logp:
3.00002
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1