CS-0269811
[1,1'-biphenyl]-4-yl(2-thioxothiazolidin-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 1092332-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0269811-100mg | In Stock | ₹ 97,277.00 |
CS-0269811 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NOS₂
Molecular Weight
299.41
Synonyms
Biphenyl-4-yl-(2-thioxo-thiazolidin-3-yl)-methanone
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCSC3=S
Tpsa
20.31
Logp
3.8275
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092332-39-2 | 3-(4-phenylbenzoyl)-1,3-thiazolidine-2-thione | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NOS₂
Molecular Weight: 299.41
Synonyms: Biphenyl-4-yl-(2-thioxo-thiazolidin-3-yl)-methanone
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCSC3=S
Tpsa: 20.31
Logp: 3.8275
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₃NOS₂
Molecular Weight:
299.41
Synonyms:
Biphenyl-4-yl-(2-thioxo-thiazolidin-3-yl)-methanone
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCSC3=S
Tpsa:
20.31
Logp:
3.8275
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: Amino-biphenyl-4-YL-acetic acid
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C(=O)O)N
Tpsa: 63.32
Logp: 2.438
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
Amino-biphenyl-4-YL-acetic acid
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(C(=O)O)N
Tpsa:
63.32
Logp:
2.438
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₂N₂O
Molecular Weight: 248.28
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(C=C3)O
Tpsa: 46.01
Logp: 3.5162
H Acceptors: 3
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:
C₁₆H₁₂N₂O
Molecular Weight:
248.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(C=C3)O
Tpsa:
46.01
Logp:
3.5162
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: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: 5-Biphenyl-4-yl-1,3,4-oxadiazol-2-amine
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NNC(=N)O3
Tpsa: 65.67
Logp: 2.81617
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
5-Biphenyl-4-yl-1,3,4-oxadiazol-2-amine
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NNC(=N)O3
Tpsa:
65.67
Logp:
2.81617
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2