CS-0321829
(Z)-5-(pyridin-3-ylmethylene)-2-thioxothiazolidin-4-one
Manufacturer: ChemScene
CAS Number: 917985-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321829-5g | In Stock | ₹ 1,51,656.00 |
CS-0321829 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,656.00
GST (18%): ₹ 27,298.08
Total Price: ₹ 1,78,954.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂OS₂
Molecular Weight
222.29
Synonyms
5-(pyridin-3-ylmethylene)-2-thioxo-1,3-thiazolidin-4-one
SMILES
S=C1S/C(/C(N1)=O)=C\C2=CN=CC=C2
Tpsa
41.99
Logp
1.5704
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917985-98-9 | 5-(3-Pyridylmethylene)-2-thioxo-1,3-thiazolidin-4-one | A2B Chem | ₹ 35,778.00 - ₹ 52,955.00 |
Related Products
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: C₉H₆N₂OS₂
Molecular Weight: 222.29
Synonyms: 5-(pyridin-3-ylmethylene)-2-thioxo-1,3-thiazolidin-4-one
SMILES: S=C1S/C(/C(N1)=O)=C\C2=CN=CC=C2
Tpsa: 41.99
Logp: 1.5704
H Acceptors: 4
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:
C₉H₆N₂OS₂
Molecular Weight:
222.29
Synonyms:
5-(pyridin-3-ylmethylene)-2-thioxo-1,3-thiazolidin-4-one
SMILES:
S=C1S/C(/C(N1)=O)=C\C2=CN=CC=C2
Tpsa:
41.99
Logp:
1.5704
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂
Molecular Weight: 216.67
Synonyms: 2-Chloro-5,7-dimethyl-quinoline-3-carbonitrile
SMILES: CC1=CC(=C2C=C(C#N)C(=NC2=C1)Cl)C
Tpsa: 36.68
Logp: 3.37672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂
Molecular Weight:
216.67
Synonyms:
2-Chloro-5,7-dimethyl-quinoline-3-carbonitrile
SMILES:
CC1=CC(=C2C=C(C#N)C(=NC2=C1)Cl)C
Tpsa:
36.68
Logp:
3.37672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD16619370
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₄O₂
Molecular Weight: 320.35
Synonyms: NILOTINIB EP IMPURITY G
SMILES: CC1=C(C=C(C=C1)C(=O)OC)NC2=NC=CC(=N2)C3=CN=CC=C3
Tpsa: 77
Logp: 3.37722
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD16619370
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₄O₂
Molecular Weight:
320.35
Synonyms:
NILOTINIB EP IMPURITY G
SMILES:
CC1=C(C=C(C=C1)C(=O)OC)NC2=NC=CC(=N2)C3=CN=CC=C3
Tpsa:
77
Logp:
3.37722
H Acceptors:
6
H Donors:
1
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: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: Fmoc-4,5-dehydro-D-leu-OH
SMILES: C=C(C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C
Tpsa: 75.63
Logp: 3.9445
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
Fmoc-4,5-dehydro-D-leu-OH
SMILES:
C=C(C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C
Tpsa:
75.63
Logp:
3.9445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6