CS-0259982
Diphenyl-1,3-thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 425392-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259982-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0259982-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0259982-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0259982-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0259982-1g | In Stock | ₹ 90,265.80 |
CS-0259982 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁NO₂S
Molecular Weight
281.33
Synonyms
tris-ethylamino-borane
SMILES
O=C(C1=C(C2=CC=CC=C2)SC(C3=CC=CC=C3)=N1)O
Tpsa
50.19
Logp
4.1753
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 425392-56-9 | diphenyl-1,3-thiazole-4-carboxylicacid | A2B Chem | ₹ 43,721.16 - ₹ 1,13,281.44 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₂S
Molecular Weight: 281.33
Synonyms: tris-ethylamino-borane
SMILES: O=C(C1=C(C2=CC=CC=C2)SC(C3=CC=CC=C3)=N1)O
Tpsa: 50.19
Logp: 4.1753
H Acceptors: 3
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:
C₁₆H₁₁NO₂S
Molecular Weight:
281.33
Synonyms:
tris-ethylamino-borane
SMILES:
O=C(C1=C(C2=CC=CC=C2)SC(C3=CC=CC=C3)=N1)O
Tpsa:
50.19
Logp:
4.1753
H Acceptors:
3
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: C₁₈H₁₅ClN₂O₂
Molecular Weight: 326.78
Synonyms: 2-Chloro-3-[4-(dimethylamino)anilino]naphthalene-1,4-dione
SMILES: O=C1C(Cl)=C(NC2=CC=C(N(C)C)C=C2)C(C3=C1C=CC=C3)=O
Tpsa: 49.41
Logp: 3.6941
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:
C₁₈H₁₅ClN₂O₂
Molecular Weight:
326.78
Synonyms:
2-Chloro-3-[4-(dimethylamino)anilino]naphthalene-1,4-dione
SMILES:
O=C1C(Cl)=C(NC2=CC=C(N(C)C)C=C2)C(C3=C1C=CC=C3)=O
Tpsa:
49.41
Logp:
3.6941
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: C₇H₁₀BrClN₂O
Molecular Weight: 253.52
Synonyms: None
SMILES: NNC1=CC=C(Br)C=C1OC.[H]Cl
Tpsa: 47.28
Logp: 2.1651
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀BrClN₂O
Molecular Weight:
253.52
Synonyms:
None
SMILES:
NNC1=CC=C(Br)C=C1OC.[H]Cl
Tpsa:
47.28
Logp:
2.1651
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₅
Molecular Weight: 286.24
Synonyms: None
SMILES: O=C(C1=C(C)OC(NC2=O)=C1C(N2C3=CC=CC=C3)=O)O
Tpsa: 105.3
Logp: 1.27862
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₅
Molecular Weight:
286.24
Synonyms:
None
SMILES:
O=C(C1=C(C)OC(NC2=O)=C1C(N2C3=CC=CC=C3)=O)O
Tpsa:
105.3
Logp:
1.27862
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2