CS-0547128
N-(6-thioxo-1,6-dihydropyridin-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 27885-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547128-1g | In Stock | ₹ 1,42,311.00 |
CS-0547128 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,42,311.00
GST (18%): ₹ 25,615.98
Total Price: ₹ 1,67,926.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂OS
Molecular Weight
168.22
Synonyms
N-(6-sulfanylidene-1H-pyridin-3-yl)acetamide
SMILES
CC(=O)NC1=CNC(=S)C=C1
Tpsa
44.89
Logp
1.70259
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: C₇H₈N₂OS
Molecular Weight: 168.22
Synonyms: N-(6-sulfanylidene-1H-pyridin-3-yl)acetamide
SMILES: CC(=O)NC1=CNC(=S)C=C1
Tpsa: 44.89
Logp: 1.70259
H Acceptors: 2
H Donors: 2
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:
C₇H₈N₂OS
Molecular Weight:
168.22
Synonyms:
N-(6-sulfanylidene-1H-pyridin-3-yl)acetamide
SMILES:
CC(=O)NC1=CNC(=S)C=C1
Tpsa:
44.89
Logp:
1.70259
H Acceptors:
2
H Donors:
2
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: C₁₀H₅Br₂FN₂O
Molecular Weight: 347.97
Synonyms: None
SMILES: C1=CC(=CC=C1N2C(=O)C(=C(C=N2)Br)Br)F
Tpsa: 34.89
Logp: 2.8966
H Acceptors: 3
H Donors: 0
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:
C₁₀H₅Br₂FN₂O
Molecular Weight:
347.97
Synonyms:
None
SMILES:
C1=CC(=CC=C1N2C(=O)C(=C(C=N2)Br)Br)F
Tpsa:
34.89
Logp:
2.8966
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: 5-(Prop-2-yn-1-yloxy)-1,2,3,4-tetrahydronaphthalen-1-one
SMILES: O=C1CCCC2=C1C=CC=C2OCC#C
Tpsa: 26.3
Logp: 2.2176
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
5-(Prop-2-yn-1-yloxy)-1,2,3,4-tetrahydronaphthalen-1-one
SMILES:
O=C1CCCC2=C1C=CC=C2OCC#C
Tpsa:
26.3
Logp:
2.2176
H Acceptors:
2
H Donors:
0
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: C₉H₁₆N₄
Molecular Weight: 180.25
Synonyms: None
SMILES: CCN1C=NN=C1CC2CCNC2
Tpsa: 42.74
Logp: 0.45
H Acceptors: 4
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:
C₉H₁₆N₄
Molecular Weight:
180.25
Synonyms:
None
SMILES:
CCN1C=NN=C1CC2CCNC2
Tpsa:
42.74
Logp:
0.45
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3