CS-0361269
Diethyl 2-phenylthiazole-4,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 54986-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361269-5g | In Stock | ₹ 95,399.40 |
| 25g | CS-0361269-25g | In Stock | ₹ 3,39,245.40 |
CS-0361269 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,399.40
GST (18%): ₹ 17,171.892
Total Price: ₹ 1,12,571.292
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₄S
Molecular Weight
305.35
Synonyms
Diethyl 2-phenyl-1,3-thiazole-4,5-dicarboxylate
SMILES
O=C(C1=C(C(OCC)=O)SC(C2=CC=CC=C2)=N1)OCC
Tpsa
65.49
Logp
3.1635
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54986-96-8 | 2-PHENYL-4,5-THIAZOLEDICARBOXYLIC ACID DIETHYL ESTER | A2B Chem | -- |
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: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: Diethyl 2-phenyl-1,3-thiazole-4,5-dicarboxylate
SMILES: O=C(C1=C(C(OCC)=O)SC(C2=CC=CC=C2)=N1)OCC
Tpsa: 65.49
Logp: 3.1635
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
Diethyl 2-phenyl-1,3-thiazole-4,5-dicarboxylate
SMILES:
O=C(C1=C(C(OCC)=O)SC(C2=CC=CC=C2)=N1)OCC
Tpsa:
65.49
Logp:
3.1635
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈F₃NO₅
Molecular Weight: 373.32
Synonyms: DIETHYL 3-([3-(TRIFLUOROMETHYL)ANILINO]CARBONYL)-1,2-CYCLOPROPANEDICARBOXYLATE
SMILES: O=C(C1C(C(OCC)=O)C1C(NC2=CC=CC(C(F)(F)F)=C2)=O)OCC
Tpsa: 81.7
Logp: 2.6323
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈F₃NO₅
Molecular Weight:
373.32
Synonyms:
DIETHYL 3-([3-(TRIFLUOROMETHYL)ANILINO]CARBONYL)-1,2-CYCLOPROPANEDICARBOXYLATE
SMILES:
O=C(C1C(C(OCC)=O)C1C(NC2=CC=CC(C(F)(F)F)=C2)=O)OCC
Tpsa:
81.7
Logp:
2.6323
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₄
Molecular Weight: 288.30
Synonyms: Diethyl 3-cyano-6-cyclopropyl-2,5-pyridinedicarboxylate
SMILES: CCOC(=O)C1=CC(=C(C(=O)OCC)N=C1C2CC2)C#N
Tpsa: 89.28
Logp: 2.18408
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₄
Molecular Weight:
288.30
Synonyms:
Diethyl 3-cyano-6-cyclopropyl-2,5-pyridinedicarboxylate
SMILES:
CCOC(=O)C1=CC(=C(C(=O)OCC)N=C1C2CC2)C#N
Tpsa:
89.28
Logp:
2.18408
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃₁O₂P
Molecular Weight: 262.37
Synonyms: Phosphinic acid,diheptyl
SMILES: O=P(CCCCCCC)(CCCCCCC)O
Tpsa: 37.3
Logp: 5.1976
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₁O₂P
Molecular Weight:
262.37
Synonyms:
Phosphinic acid,diheptyl
SMILES:
O=P(CCCCCCC)(CCCCCCC)O
Tpsa:
37.3
Logp:
5.1976
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
12