CS-0247008
3-(2-Aminoethyl)-5-(pyridin-3-ylmethylidene)-1,3-thiazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 377769-59-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂S
Molecular Weight
249.29
Synonyms
None
SMILES
C1=CC(=CN=C1)/C=C/2\C(=O)N(CCN)C(=O)S2
Tpsa
76.29
Logp
1.0766
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 377769-59-0 | 3-(2-aminoethyl)-5-(pyridin-3-ylmethylidene)-1,3-thiazolidine-2,4-dione | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: None
SMILES: C1=CC(=CN=C1)/C=C/2\C(=O)N(CCN)C(=O)S2
Tpsa: 76.29
Logp: 1.0766
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
C1=CC(=CN=C1)/C=C/2\C(=O)N(CCN)C(=O)S2
Tpsa:
76.29
Logp:
1.0766
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂O₂S
Molecular Weight: 295.19
Synonyms: None
SMILES: O=S(N1CCNCC1)(C2=CC=CC(Cl)=C2Cl)=O
Tpsa: 49.41
Logp: 1.5873
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂O₂S
Molecular Weight:
295.19
Synonyms:
None
SMILES:
O=S(N1CCNCC1)(C2=CC=CC(Cl)=C2Cl)=O
Tpsa:
49.41
Logp:
1.5873
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₃
Molecular Weight: 211.60
Synonyms: 6-chloro-8-methyl-1H-benzo[d][1,3]oxazine-2,4-dione
SMILES: O=C(O1)NC2=C(C)C=C(Cl)C=C2C1=O
Tpsa: 63.07
Logp: 1.44312
H Acceptors: 3
H Donors: 1
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:
C₉H₆ClNO₃
Molecular Weight:
211.60
Synonyms:
6-chloro-8-methyl-1H-benzo[d][1,3]oxazine-2,4-dione
SMILES:
O=C(O1)NC2=C(C)C=C(Cl)C=C2C1=O
Tpsa:
63.07
Logp:
1.44312
H Acceptors:
3
H Donors:
1
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: C₈H₅Cl₂N₃O
Molecular Weight: 230.05
Synonyms: None
SMILES: NC1=NOC(C2=CC=C(Cl)C=C2Cl)=N1
Tpsa: 64.94
Logp: 2.6256
H Acceptors: 4
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:
C₈H₅Cl₂N₃O
Molecular Weight:
230.05
Synonyms:
None
SMILES:
NC1=NOC(C2=CC=C(Cl)C=C2Cl)=N1
Tpsa:
64.94
Logp:
2.6256
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1